Indoles and derivatives
Filtered Search Results
8-Propyl Etodolac, TRC
CAS: 57817-27-3 Molecular Formula: C18H23NO3 Molecular Weight (g/mol): 301.38 Synonym: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid,NSC 282127,Etodolac Impurity E (EP),Etodolac EP Impurity E IUPAC Name: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid SMILES: CCCc1cccc2c3CCOC(CC)(CC(=O)O)c3[nH]c12
| CAS | 57817-27-3 |
|---|---|
| Molecular Weight (g/mol) | 301.38 |
| SMILES | CCCc1cccc2c3CCOC(CC)(CC(=O)O)c3[nH]c12 |
| Synonym | 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid,NSC 282127,Etodolac Impurity E (EP),Etodolac EP Impurity E |
| IUPAC Name | 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid |
| Molecular Formula | C18H23NO3 |
3-Amino-9-ethylcarbazole, 90%, tech.
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
(1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide, TRC
CAS: 894351-84-9 Molecular Formula: C18 H18 N2 O2 S Molecular Weight (g/mol): 326.41 IUPAC Name: (E)-2-(1-benzylindol-5-yl)-N-methylethenesulfonamide SMILES: CNS(=O)(=O)\C=C\c1ccc2c(ccn2Cc3ccccc3)c1
| CAS | 894351-84-9 |
|---|---|
| Molecular Weight (g/mol) | 326.41 |
| SMILES | CNS(=O)(=O)\C=C\c1ccc2c(ccn2Cc3ccccc3)c1 |
| IUPAC Name | (E)-2-(1-benzylindol-5-yl)-N-methylethenesulfonamide |
| Molecular Formula | C18 H18 N2 O2 S |
N-(p-Coumaroyl) Serotonin, TRC
CAS: 68573-24-0 Molecular Formula: C19 H18 N2 O3 Molecular Weight (g/mol): 322.36 Synonym: 2-Propenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-,N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide,N-(p-Coumaroyl) serotonin,N-(p-Coumaroyl)serotonin,NSC 369503 IUPAC Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide SMILES: Oc1ccc(\C=C\C(=O)NCCc2c[nH]c3ccc(O)cc23)cc1
| CAS | 68573-24-0 |
|---|---|
| Molecular Weight (g/mol) | 322.36 |
| SMILES | Oc1ccc(\C=C\C(=O)NCCc2c[nH]c3ccc(O)cc23)cc1 |
| Synonym | 2-Propenamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-,N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide,N-(p-Coumaroyl) serotonin,N-(p-Coumaroyl)serotonin,NSC 369503 |
| IUPAC Name | (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide |
| Molecular Formula | C19 H18 N2 O3 |
(-)-Eseroline Fumarate Salt, TRC
CAS: 70310-73-5 Molecular Formula: C13H18N2O . (C4H4O4) Molecular Weight (g/mol): 334.4 Synonym: (3aR,8bS)-3,4,8b-Trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Fumarate,Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1) (salt) (9CI),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-, (E)-2-butenedioate (1:1) (salt),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1),(-)-Eseroline fumarate,Eseroline fumarate SMILES: CN1CC[C@]2(C)[C@H]1N(C)c3ccc(O)cc23.OC(=O)\C=C\C(=O)O
| CAS | 70310-73-5 |
|---|---|
| Molecular Weight (g/mol) | 334.4 |
| SMILES | CN1CC[C@]2(C)[C@H]1N(C)c3ccc(O)cc23.OC(=O)\C=C\C(=O)O |
| Synonym | (3aR,8bS)-3,4,8b-Trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Fumarate,Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1) (salt) (9CI),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-, (E)-2-butenedioate (1:1) (salt),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1),(-)-Eseroline fumarate,Eseroline fumarate |
| Molecular Formula | C13H18N2O . (C4H4O4) |
Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 3, TRC
CAS: 946135-47-3 Molecular Formula: C35H46As2N2O6S6 Molecular Weight (g/mol): 932.98 Synonym: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt,AsCy3; IUPAC Name: 4-[(2Z)-5-(1,3,2-dithiarsolan-2-yl)-2-[(E)-3-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=C(C=CC(=C2)[As]3SCCS3)[N+](=C1/C=C/C=C/4\C(C5=C(N4CCCCS(=O)(=O)O)C=CC(=C5)[As]6SCCS6)(C)C)CCCCS(=O)(=O)[O-])C
| CAS | 946135-47-3 |
|---|---|
| Molecular Weight (g/mol) | 932.98 |
| SMILES | CC1(C2=C(C=CC(=C2)[As]3SCCS3)[N+](=C1/C=C/C=C/4\C(C5=C(N4CCCCS(=O)(=O)O)C=CC(=C5)[As]6SCCS6)(C)C)CCCCS(=O)(=O)[O-])C |
| Synonym | 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt,AsCy3; |
| IUPAC Name | 4-[(2Z)-5-(1,3,2-dithiarsolan-2-yl)-2-[(E)-3-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate |
| Molecular Formula | C35H46As2N2O6S6 |
K-252a, 98%, , Thermo Scientific Chemicals
CAS: 97161-97-2 Molecular Formula: C27H21N3O5 Molecular Weight (g/mol): 467.5 MDL Number: MFCD00161522 InChI Key: KOZFSFOOLUUIGY-UHFFFAOYSA-N Synonym: methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate PubChem CID: 3813 SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
| PubChem CID | 3813 |
|---|---|
| CAS | 97161-97-2 |
| Molecular Weight (g/mol) | 467.5 |
| MDL Number | MFCD00161522 |
| SMILES | CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O |
| Synonym | methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate |
| InChI Key | KOZFSFOOLUUIGY-UHFFFAOYSA-N |
| Molecular Formula | C27H21N3O5 |
N-Boc-3-(3-methoxy-3-oxo-1-propen-1-yl)indole, 97%, Thermo Scientific™
CAS: 388631-93-4 Molecular Formula: C17H19NO4 Molecular Weight (g/mol): 301.34 MDL Number: MFCD03844705 InChI Key: VSMVLFKTUMKNRW-UHFFFAOYSA-N Synonym: tert-butyl 3-3-methoxy-3-oxopropen-1-yl indole-1-carboxylate,3-2-methoxycarbonyl-vinyl-indole-1-carboxylic acid tert-butyl ester,tert-butyl 3-1e-3-methoxy-3-oxoprop-1-en-1-yl indole-1-carboxylate,tert-butyl 3-3-methoxy-3-oxoprop-1-en-1-yl-1h-indole-1-carboxylate,1-tert-butoxycarbonyl-1h-indole-3-acrylic acid methyl ester PubChem CID: 12190555 SMILES: COC(=O)C=CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12
| PubChem CID | 12190555 |
|---|---|
| CAS | 388631-93-4 |
| Molecular Weight (g/mol) | 301.34 |
| MDL Number | MFCD03844705 |
| SMILES | COC(=O)C=CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12 |
| Synonym | tert-butyl 3-3-methoxy-3-oxopropen-1-yl indole-1-carboxylate,3-2-methoxycarbonyl-vinyl-indole-1-carboxylic acid tert-butyl ester,tert-butyl 3-1e-3-methoxy-3-oxoprop-1-en-1-yl indole-1-carboxylate,tert-butyl 3-3-methoxy-3-oxoprop-1-en-1-yl-1h-indole-1-carboxylate,1-tert-butoxycarbonyl-1h-indole-3-acrylic acid methyl ester |
| InChI Key | VSMVLFKTUMKNRW-UHFFFAOYSA-N |
| Molecular Formula | C17H19NO4 |