1-(2-phenyl-1H-indol-3-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO/c1-2-3-13-17(21)18-15-11-7-8-12-16(15)20-19(18)14-9-5-4-6-10-14/h4-12,20H,2-3,13H2,1H3
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
- (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone
- cyclobutyl-(2-phenyl-1H-indol-3-yl)methanone
- 3-methyl-1-(2-phenyl-1H-indol-3-yl)butan-1-one
- 2-(4-chlorophenyl)-1-(1-phenylpyrazol-4-yl)ethanone
- 2-(4-methylphenyl)-1-(1-phenylpyrazol-4-yl)ethanone
- (4-bromanyl-2-fluoranyl-phenyl)-(1-phenylpyrazol-4-yl)methanone
- (5-bromanyl-2-fluoranyl-phenyl)-(1-phenylpyrazol-4-yl)methanone
- (2,3-dimethylphenyl)-(1-phenylpyrazol-4-yl)methanone
- 2-cyclohexyl-1-(1-phenylpyrazol-4-yl)ethanone
- 4-methyl-1-(1-phenylpyrazol-4-yl)pentan-1-one
