1H-[1,3]diazepino[1,7-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CC2=NC3=CC=CC=C3N21
Isomeric SMILES
C1N=CC=CC2=NC3=CC=CC=C3N21
InChI
InChI=1S/C11H9N3/c1-2-5-10-9(4-1)13-11-6-3-7-12-8-14(10)11/h1-7H,8H2
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
- 2-azanyl-1-(benzimidazol-1-yl)propan-1-one
- 2-azanyl-1-(benzimidazol-1-yl)ethanone
- 4,5,6-trimethyl-1,3-dihydrobenzimidazole-2-thione
- 6-chloranyl-4-methyl-1,3-dihydrobenzimidazole-2-thione
- 5-propan-2-yl-1,3-dihydrobenzimidazole-2-thione
- N-(1H-benzimidazol-2-yl)-N-oxidanyl-methanimidamide
- 3-ethyl-2-methyl-benzimidazole-4-carbonitrile
- 3-ethyl-2-methyl-benzimidazole-5-carbonitrile
- (Z)-3-(benzimidazol-1-yl)prop-2-enenitrile
- 2-methyl-1H-benzimidazole-4,7-diamine
