3-methyl-1H-benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC3=CC=CC=C23
Isomeric SMILES
CN1C(=O)CC2=C1C=CC3=CC=CC=C23
InChI
InChI=1S/C13H11NO/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13(14)15/h2-7H,8H2,1H3
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
- 5-azanyl-N'-ethoxy-3-ethyl-imidazole-4-carboximidamide
- 5-oxidanyl-1-(thiophen-3-ylmethyl)pyrrolidin-2-one
- 2-[(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]ethyl thiocyanate
- (1S,6S,8S)-10,10-dimethyl-8-oxidanyl-4-azabicyclo[4.3.1]decan-3-one
- 2-[[(1R)-1-(furan-2-yl)pentyl]amino]ethanol
- 4-(4-methylcyclohexyl)-4-oxidanylidene-butanamide
- (4aS,6S,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydroisoquinolin-6-ol
- 1-(4-chloranyl-6-ethanoyl-pyridin-2-yl)ethanone
- 1-(6-chloranylpyridin-2-yl)imidazolidin-2-one
- N-(2-azanylethyl)-4-chloranyl-benzamide
