4-(1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/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
- 2,3,6,7,8,9-hexahydro-1H-dibenzofuran-4-one
- ethyl N-phenyl-N-prop-2-enyl-carbamate
- 2-(2-ethylbutyl)cyclohexan-1-ol
- 7-ethyl-2-methyl-nonan-4-one
- 2-methylundecan-4-one
- ethyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 3-(naphthalen-1-ylamino)propan-1-ol
- ethyl 2-cyano-2-(cyclohexen-1-yl)butanoate
- 2-(2-ethyl-1-oxidanyl-hexyl)cyclohexan-1-ol
- ethyl N-[3-(dibutylamino)propyl]carbamate
