1-ethyl-1,3-dihydrobenzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=CC3=CC=CC=C32)NC1=O
Isomeric SMILES
CCC1C2=C(C=CC3=CC=CC=C32)NC1=O
InChI
InChI=1S/C14H13NO/c1-2-10-13-11-6-4-3-5-9(11)7-8-12(13)15-14(10)16/h3-8,10H,2H2,1H3,(H,15,16)
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
- ethyl 3-ethyl-4-oxidanylidene-2,5-dihydrothieno[3,2-f]indole-5-carboxylate
- 1-ethyl-5-prop-2-enoxy-3H-indol-2-one
- 3,4,6-tris(chloranyl)-9-[(phenylmethyl)amino]-2H-acridin-1-one
- N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloranylquinolin-4-yl)amino]benzenesulfonamide
- 2-(chloromethyl)-1-ethyl-piperidine
- 4-[(7-chloranylquinolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzenesulfonamide
- (1-ethylpiperidin-2-yl)methanamine hydrobromide
- 4-(2,4-dinitrophenyl)benzenesulfonyl chloride
- 1,2-dimethyl-5-nitro-indole-3-carbonyl chloride
