1-(1H-indol-3-yl)-2-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17NO/c1-2-14(13-8-4-3-5-9-13)18(20)16-12-19-17-11-7-6-10-15(16)17/h3-12,14,19H,2H2,1H3
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-[3,5-bis(fluoranyl)phenyl]carbonyl-1-methyl-3H-indol-2-one
- 2,3-dihydro-1-benzofuran-2-yl(1H-indol-3-yl)methanone
- 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1-methyl-3H-indol-2-one
- [3,4-bis(fluoranyl)phenyl]-(1H-indol-3-yl)methanone
- (4-butylcyclohexyl)-(1H-indol-3-yl)methanone
- 5-(2-ethylbutanoyl)-1-methyl-3H-indol-2-one
- 2-(2-chlorophenyl)-1-(1H-indol-3-yl)ethanone
- 5-[2,5-bis(chloranyl)phenyl]carbonyl-1-methyl-3H-indol-2-one
- 2-(3-fluorophenyl)-1-(1H-indol-3-yl)ethanone
- 1-methyl-5-(2-phenylethanoyl)-3H-indol-2-one
