1H-[1,4]diazepino[1,7-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CC2=NC3=CC=CC=C3N21
Isomeric SMILES
C1C=NC=CC2=NC3=CC=CC=C3N21
InChI
InChI=1S/C11H9N3/c1-2-4-10-9(3-1)13-11-5-6-12-7-8-14(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
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanenitrile
- 1H-benzimidazole-2-carbodithioic acid
- 2-(chloromethyl)-1-ethenyl-benzimidazole
- 6,7,8-trimethyl-3H-pyrrolo[3,2-e]benzimidazole
- 1,7,8-trimethyl-6H-pyrrolo[3,2-e]benzimidazole
- benzimidazole-1-sulfinyl chloride
- 1-(1H-benzimidazol-2-yl)-2-methyl-propan-1-one
- N-(1H-benzimidazol-2-yl)propan-1-imine
- 5-azanyl-1,3-dihydrobenzo[e]benzimidazol-2-one
- 6-azanyl-4-methyl-1,3-dihydrobenzimidazol-2-one
