1,3-dihydrobenzo[f]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=O)N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=O)N3
InChI
InChI=1S/C11H8N2O/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h1-6H,(H2,12,13,14)
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-bromanyl-2-ethyl-butanoyl chloride
- 4-phenyl-2-thiophen-2-yl-quinazoline
- 4-phenyl-2-(trichloromethyl)quinazoline
- 6-chloranyl-2-ethyl-4-phenyl-quinazoline
- N-(diphenylmethyl)-2-(C-phenylcarbonimidoyl)aniline
- 6-methyl-1,4-diphenyl-pyrazolo[3,4-d]pyrimidine
- 7-methoxyphenothiazin-3-one
- ethyl 3-benzamido-2-cyano-3-sulfanylidene-propanoate
- N-(3-azanyl-2,6-dihydropyrazolo[3,4-c]pyrazol-4-yl)benzamide
- 3,4-dimethyl-6-phenyl-pyrazolo[3,4-d][1,3]oxazine
