1-(2-methyl-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(NC2=CC=CC=C21)C
Isomeric SMILES
CCCC(=O)C1=C(NC2=CC=CC=C21)C
InChI
InChI=1S/C13H15NO/c1-3-6-12(15)13-9(2)14-11-8-5-4-7-10(11)13/h4-5,7-8,14H,3,6H2,1-2H3
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
- ethyl (Z)-3-cyanoprop-2-enoate
- ethyl (E)-3-cyano-2-phenyl-prop-2-enoate
- (1R,2R)-2-azanylcyclohexane-1-thiol
- N,N-di(propan-2-yl)pyridin-4-amine
- dimethyl 2,2,4,4-tetramethyl-3-oxidanylidene-pentanedioate
- 3-[(2-iodanylphenyl)amino]cyclohex-2-en-1-one
- 2,2,6-trimethyl-3,9-dihydro-1H-carbazol-4-one
- 2,2,6,8-tetramethyl-3,9-dihydro-1H-carbazol-4-one
- 1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone
- methyl 2,3-di(propan-2-yl)-1,2,3-triaziridine-1-carboxylate
