4-(1-methylindol-3-yl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CC(CC(=O)C)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C14H17NO/c1-10(8-11(2)16)13-9-15(3)14-7-5-4-6-12(13)14/h4-7,9-10H,8H2,1-3H3
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,N-bis[(E)-but-2-enyl]-4-methyl-aniline
- (2R,4R)-2-(2-methylprop-2-enyl)-4-phenyl-piperidine
- (2S)-N,N,4-trimethyl-2-[(1R)-1-oxidanylpropyl]pent-4-enethioamide
- dicyclohexyl(propa-1,2-dienyl)borane
- [(E)-4,4,4-tris(fluoranyl)but-2-enoxy]methylbenzene
- (5S)-5-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]oxolan-2-one
- (4R)-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one
- methyl 2-[4-(3-oxidanylidenecyclobuten-1-yl)phenyl]ethanoate
- 1,3-dimethyl-6-phenyl-pyrimidine-2,4-dione
- 6,7,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridine-2,4-diamine
