1H-imidazo[1,5-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC2=NC3=CC=CC=C3N21
Isomeric SMILES
C1N=CC2=NC3=CC=CC=C3N21
InChI
InChI=1S/C9H7N3/c1-2-4-8-7(3-1)11-9-5-10-6-12(8)9/h1-5H,6H2
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-3,6-dihydroimidazo[4,5-f]quinolin-7-one
- 5-chloranyl-4-nitro-1H-benzimidazole
- (1Z,5Z)-4H-[1,4]oxazocino[4,5-a]benzimidazole
- 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole
- 1H-benzo[f]benzimidazole-2-carbonitrile
- 4-pyridin-2-yl-1H-benzimidazole
- 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one
- 6,7-dimethylimidazo[4,5-f][2,1,3]benzoxadiazole
- 1-methyl-4-nitro-benzimidazol-5-amine
- 8-methyl-3H-thieno[3,2-e]benzimidazole
