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2-(cyclopenten-1-yl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
2-(cyclopenten-1-yl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4
Isomeric SMILES
CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4
InChI
InChI=1S/C16H17N3O/c1-2-10-11-7-13-14(8-12(11)19-16(10)20)18-15(17-13)9-5-3-4-6-9/h5,7-8,10H,2-4,6H2,1H3,(H,17,18)(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methyl-2-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 7-[[(2E)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-ethanoyl-7-methyl-2-propan-2-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 7-[[(2Z)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-cyclopropyl-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- ethyl (2E)-2-(5-bromanyl-2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- 2-azanyl-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 7-[[(2E)-2-(5-bromanyl-2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-methyl-2-propan-2-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- ethyl 2-acetamido-7-methyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carboxylate
