1-(1H-indol-3-yl)-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)CC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-9(2)7-13(15)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,14H,7H2,1-2H3
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
- N-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-5-[2-(2-phenylethanoyl)hydrazinyl]pentanamide
- 2-[2-(2-chloranylphenoxy)ethanoylamino]-5-oxidanyl-benzoic acid
- 1,3-bis[(4-methyl-3-nitro-phenyl)sulfonyl]imidazolidine
- N'-ethanoyl-5-methyl-furan-3-carbohydrazide
- N,N'-bis(4-aminocarbonylphenyl)nonanediamide
- 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-N-(4,6-dimethoxypyrimidin-2-yl)benzenesulfonamide
- N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide
- [2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
- 4-[4,6-bis(chloranyl)-2-(3-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,4-dimethoxyphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
