10H-azepino[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC2=NC3=CC=CC=C3N21
Isomeric SMILES
C1C=CC=CC2=NC3=CC=CC=C3N21
InChI
InChI=1S/C12H10N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h1-8H,9H2
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-methyl-3,4-dihydropyrimido[1,2-a]benzimidazole
- 2-methyl-3-oxidanyl-benzo[f]benzimidazole
- 1,4-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(1H-benzimidazol-2-yl)-2-methyl-diazane
- N-(benzimidazol-2-ylidenemethylamino)methanamide
- 6-methyl-N-propyl-1H-benzimidazol-2-amine
- 1H-[1,2,4]dithiazolo[4,3-a]benzimidazole
- N-ethyl-6-methyl-1H-benzimidazol-2-amine
- 3-ethyl-1-methyl-3H-pyrrolo[1,2-a]benzimidazole
- 1-methyl-5H-pyrimido[1,6-a]benzimidazol-3-one
