4-(3-methyl-1H-indol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)CCC(=O)C
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)CCC(=O)C
InChI
InChI=1S/C13H15NO/c1-9(15)7-8-12-10(2)11-5-3-4-6-13(11)14-12/h3-6,14H,7-8H2,1-2H3
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
- (Z)-3-ethoxy-2-phenyl-pent-2-enenitrile
- 1-nitroundecane
- 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine
- 2-trimethylsilyl-2-trimethylsilyloxy-ethanenitrile
- 3-bromanyl-2-ethoxy-pyridine
- [(3aS,6S,6aR)-2,2-dimethyl-5-oxidanylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] methanoate
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanyl-but-3-enoic acid
- (5Z)-5-[(3-methoxyphenyl)methylidene]furan-2-one
- 4-[(E)-(methylhydrazinylidene)methyl]chromen-2-one
- 1-(2-fluorophenyl)-1-phenyl-diazane
