4-(1H-indol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(=O)CCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H13NO/c1-9(14)6-7-11-8-10-4-2-3-5-12(10)13-11/h2-5,8,13H,6-7H2,1H3
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
- 3-butyl-7-methyl-1H-indole
- (3E)-N-(phenylmethyl)hexa-3,5-dien-1-amine
- 1,1,3,3-tetramethyl-2-trimethylsilyl-guanidine
- [[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-methoxy-methylidene]azanium chloride
- lithium 2-methoxyethoxymethoxybenzene
- 2-methoxyethoxymethoxybenzene
- dimethyl 2-methanoyl-2-methyl-butanedioate
- dimethyl 3-methyl-2-oxidanylidene-pentanedioate
- 6-azanyl-2-methyl-quinoline-5,8-dione
- (4S)-2,2-dimethyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
