3-(2-phenylindol-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
CC(C(=O)C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C18H17NO/c1-13(14(2)20)19-17-11-7-6-10-16(17)12-18(19)15-8-4-3-5-9-15/h3-13H,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
- 1-[(1R,2R)-2-(4-chlorophenyl)-2-oxidanyl-cyclopropyl]butan-2-one
- 3-ethyl-6-methyl-5-pyrrol-1-yl-1H-pyridin-2-one hydrochloride
- ethyl (Z)-3-ethoxy-5-oxidanyl-5-phenyl-pent-2-enoate
- methyl (E,4S,5S)-5-(4-methoxy-3-methyl-phenyl)-4-oxidanyl-hex-2-enoate
- (4S,4aR,5S,9aR)-3,4a,5-trimethyl-4,9a-bis(oxidanyl)-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- 6,7-dihydro-4H-cyclopenta[b]pyran-5-one
- 1-ethoxy-4-(2-propoxyethyl)benzene
- 3-ethyl-6-methyl-5-pyrrol-1-yl-1H-pyridin-2-one
- 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-isoquinoline
- (3S,4S)-3-methoxy-4-(2-nitrophenyl)-4-oxidanyl-butan-2-one
