2H-azepino[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC3=CC=CC=CN3C2=C1
Isomeric SMILES
C1C=CC2=NC3=CC=CC=CN3C2=C1
InChI
InChI=1S/C12H10N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h1-3,5-9H,4H2
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
- S-(1H-benzimidazol-2-ylmethyl)thiohydroxylamine
- 7-methyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- S-(1H-benzimidazol-2-yl)thiohydroxylamine
- spiro[1,3-dihydropyrrolo[1,2-a]benzimidazole-2,2'-azetidine]
- 1H-[1,2]diazepino[1,7-a]benzimidazole
- 5H-benzimidazole
- S-(1-methylbenzimidazol-2-yl) methanethioate
- N-(2-ethylbenzimidazol-1-yl)methanamide
- 6-(1,2,3-triazol-1-yl)-1H-benzimidazole
- N-(2-methylbenzimidazol-1-yl)methanamide
