1-(1-methylindol-3-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCC(=O)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C17H23NO/c1-3-4-5-6-7-12-17(19)15-13-18(2)16-11-9-8-10-14(15)16/h8-11,13H,3-7,12H2,1-2H3
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
- (5-bromanylpyridin-3-yl)-(1-methylindol-3-yl)methanone
- (4-iodophenyl)-(1-methylindol-3-yl)methanone
- (2,4-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
- (3-iodanylphenyl)-(1-methylindol-3-yl)methanone
- 2,3-dihydro-1,4-benzodioxin-3-yl-(3,4-dimethylphenyl)methanone
- 2,3-dihydro-1H-inden-5-yl-(1-methylindol-3-yl)methanone
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanone
- 1-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)ethanone
- (2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
- 2-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)ethanone
