3-(6-methyl-1H-indol-3-yl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)C3CCCC(=O)C3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)C3CCCC(=O)C3
InChI
InChI=1S/C15H17NO/c1-10-5-6-13-14(9-16-15(13)7-10)11-3-2-4-12(17)8-11/h5-7,9,11,16H,2-4,8H2,1H3
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
- 4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]benzenesulfonamide
- 4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]-N-prop-2-enyl-benzenesulfonamide
- 2-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]ethanol
- ethyl (E)-4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]but-2-enoate
- 4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]butanal
- 7-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]hept-1-en-4-one
- (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-[(E)-prop-1-enyl]oxan-2-ol
- (4Z)-3-methyl-1-phenyl-4-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ylidene]butan-1-one
- (2Z,3R,4S,5S,6R)-2-pent-4-enylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- methyl [(E)-4-(triphenylmethyl)oxybut-2-enyl] carbonate
