1,3-dihydrobenzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=CC=CC=C23)NC1=O
Isomeric SMILES
C1C2=C(C=CC3=CC=CC=C23)NC1=O
InChI
InChI=1S/C12H9NO/c14-12-7-10-9-4-2-1-3-8(9)5-6-11(10)13-12/h1-6H,7H2,(H,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-methylpyridine-3,5-dicarbonitrile
- 6-chloranyl-N-methyl-pyridazin-3-amine
- 5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-3-thione
- 2-(3-methylbutyl)-N-naphthalen-1-yl-cyclopropane-1-carboxamide
- 3-(4-fluorophenyl)sulfonyl-1-morpholin-4-yl-propan-1-one
- N,4,5-trimethyl-1,3,4-thiadiazol-4-ium-2-amine
- tert-butyl 4-cyano-1-[1-cyano-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2,5-diphenyl-imidazolidine-4-carboxylate
- dibutan-2-yl 2,4-dimethylpentanedioate
- dibutan-2-yl 3-methylhexanedioate
- 5,5-dimethyl-2-(2-methylpropoxy)-1,3,2-dioxaborinane
