1-(4-methyl-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC2=CC=CC(=C21)C
Isomeric SMILES
CCCC(=O)C1=CNC2=CC=CC(=C21)C
InChI
InChI=1S/C13H15NO/c1-3-5-12(15)10-8-14-11-7-4-6-9(2)13(10)11/h4,6-8,14H,3,5H2,1-2H3
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-benzamido-4-ethyl-cyclohexane-1-carboxylic acid
- 1-(4-methyl-1H-indol-3-yl)pentan-1-one
- (5-bromanylpyridin-3-yl)-(4-methyl-1H-indol-3-yl)methanone
- 1-(4-methyl-1H-indol-3-yl)hexan-1-one
- 2,3-dihydro-1H-inden-5-yl-(4-methyl-1H-indol-3-yl)methanone
- (5-chloranyl-2-fluoranyl-phenyl)-(4-methyl-1H-indol-3-yl)methanone
- 1-(4-methyl-1H-indol-3-yl)-2-phenyl-butan-1-one
- 2-(2-chlorophenyl)-1-(4-methyl-1H-indol-3-yl)ethanone
- (4-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methyl-1H-indol-3-yl)ethanone
