1,3-dihydrobenzo[e]benzimidazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=O)N3
InChI
InChI=1S/C11H8N2O/c14-11-12-9-6-5-7-3-1-2-4-8(7)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
- (4E)-5-methyl-2-phenyl-4-(quinolin-6-ylhydrazinylidene)pyrazol-3-one
- 2,3,6,7,8-pentakis(chloranyl)imidazo[1,2-b]pyridazine
- 2-methyl-1,3-diphenyl-imidazolidine
- 5-phenylmethoxy-3-(pyridin-3-ylmethyl)-1H-indole
- 1,2,3-triphenyl-4,5-dihydroimidazol-1-ium
- 1,3-diphenyl-4,5-dihydroimidazol-1-ium chloride
- 8-methoxy-2-methyl-3,1-benzoxazin-4-one
- ethyl 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate
- 5-phenylmethoxy-3-(pyridin-4-ylmethyl)-1H-indole
- 3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-ol
