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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1 – 5 of 5 results
1

Mitomycin C, TRC

CAS: 50-07-7 Molecular Formula: C15 H18 N4 O5 Molecular Weight (g/mol): 334.33 Synonym: Mitomycin,[(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate,Mitomycin C IUPAC Name: [(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate SMILES: CO[C@]12[C@H]3N[C@H]3CN1C4=C([C@H]2COC(=O)N)C(=O)C(=C(C)C4=O)N

CAS 50-07-7
Molecular Weight (g/mol) 334.33
SMILES CO[C@]12[C@H]3N[C@H]3CN1C4=C([C@H]2COC(=O)N)C(=O)C(=C(C)C4=O)N
Synonym Mitomycin,[(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate,Mitomycin C
IUPAC Name [(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Molecular Formula C15 H18 N4 O5
2

9H-Carbazole, TRC

CAS: 86-74-8 Molecular Formula: C12 H9 N Molecular Weight (g/mol): 167.21 Synonym: Carbazole (8CI),9-Azafluorene,Chlorophenesin carbamate,Dibenzo[b,d]pyrrole,Dibenzopyrrole,Diphenylenimine,NSC 3498,SKF 20091 IUPAC Name: 9H-carbazole SMILES: c1ccc2c(c1)[nH]c3ccccc23

CAS 86-74-8
Molecular Weight (g/mol) 167.21
SMILES c1ccc2c(c1)[nH]c3ccccc23
Synonym Carbazole (8CI),9-Azafluorene,Chlorophenesin carbamate,Dibenzo[b,d]pyrrole,Dibenzopyrrole,Diphenylenimine,NSC 3498,SKF 20091
IUPAC Name 9H-carbazole
Molecular Formula C12 H9 N
3

Mitomycin A, TRC

CAS: 4055-39-4 Molecular Formula: C16 H19 N3 O6 Molecular Weight (g/mol): 349.34 Synonym: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, [1aS-(1aα,8β,8aα,8bα)]-,Mitomycin A (7CI),(1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,NSC 75986,Mitomycin Imp. B (EP) SMILES: COC1=C(C)C(=O)C2=C([C@@H](COC(=O)N)[C@@]3(OC)[C@H]4N[C@H]4CN23)C1=O

CAS 4055-39-4
Molecular Weight (g/mol) 349.34
SMILES COC1=C(C)C(=O)C2=C([C@@H](COC(=O)N)[C@@]3(OC)[C@H]4N[C@H]4CN23)C1=O
Synonym Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, [1aS-(1aα,8β,8aα,8bα)]-,Mitomycin A (7CI),(1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,NSC 75986,Mitomycin Imp. B (EP)
Molecular Formula C16 H19 N3 O6
4

Porfiromycin, TRC

CAS: 801-52-5 Molecular Formula: C16 H20 N4 O5 Molecular Weight (g/mol): 348.35 Synonym: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-1,5-dimethyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, [1aS-(1aα,8β,8aα,8bα)]-,ENT 50825,Methyl mitomycin C,Methylmitomycin,N-Methylmitomycin C,NCI 56410,NSC 56410,Porfiromycin,Porfiromycine,Regamycin,U 14743 SMILES: CO[C@@]12[C@H](COC(=O)N)C3=C(N1C[C@H]4[C@@H]2N4C)C(=O)C(=C(N)C3=O)C

CAS 801-52-5
Molecular Weight (g/mol) 348.35
SMILES CO[C@@]12[C@H](COC(=O)N)C3=C(N1C[C@H]4[C@@H]2N4C)C(=O)C(=C(N)C3=O)C
Synonym Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-1,5-dimethyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, [1aS-(1aα,8β,8aα,8bα)]-,ENT 50825,Methyl mitomycin C,Methylmitomycin,N-Methylmitomycin C,NCI 56410,NSC 56410,Porfiromycin,Porfiromycine,Regamycin,U 14743
Molecular Formula C16 H20 N4 O5
5

N-α-BOC-L-tryptophanol, 98%, Thermo Scientific™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

PubChem CID 7019533
CAS 82689-19-8
Molecular Weight (g/mol) 290.36
MDL Number MFCD00235953
SMILES CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula C16H22N2O3