1-(dimethylamino)-3-phenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)N1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2O/c1-17(2)18-14-11-7-6-10-13(14)15(16(18)19)12-8-4-3-5-9-12/h3-11,15H,1-2H3
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 2-oxidanylidene-3-phenylsulfanyl-cyclopentane-1-carboxylate
- (2-azanyl-5-methyl-thiophen-3-yl)-(2-chlorophenyl)methanone
- dimethyl (Z)-3-acetyloxyhex-3-enedioate
- 3-fluoranyl-2,6-dimethyl-1H-pyridin-4-one
- 2,4-dimethylhex-5-en-2-ol
- 3,5,6,11-tetrahydro-2H-imidazo[2,1-b][1,3]benzodiazepine
- 2,2,5-trimethylhept-6-en-3-imine
- 3-(2-chloroethyl)-2-ethoxy-3,4-dihydroquinoline
- methyl N-(furan-2-ylmethyl)-N-propyl-carbamate
- 6-chloranyl-3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
