5H-azepino[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2NC3=CC=CC=C3N2C=C1
Isomeric SMILES
C1=CC=C2NC3=CC=CC=C3N2C=C1
InChI
InChI=1S/C12H10N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h1-9,13H
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
- 4,7-dimethyl-1,3-dihydrobenzimidazole-2-thione
- (2S)-2-(methoxymethyl)-3,4-dihydro-2H-pyrrol-5-amine
- 6-chloranyl-2-prop-2-enyl-1H-benzimidazole
- N2,4-dimethyl-4,5-dihydroimidazole-1,2-diamine
- 1-[(Z)-but-2-enyl]benzimidazole
- 6-fluoranyl-2-propan-2-yl-1H-benzimidazole
- 6-oxidanyl-6-azaspiro[2.4]heptan-2-amine
- 3-(2-chloroethyl)benzimidazol-4-amine
- 3-methyl-2-methylimino-imidazolidin-1-amine
- 4H-imidazo[1,5-a]benzimidazole
