4-(1H-indol-3-yl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1C2=CNC3=CC=CC=C32
Isomeric SMILES
C1CC(=O)CCC1C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H15NO/c16-11-7-5-10(6-8-11)13-9-15-14-4-2-1-3-12(13)14/h1-4,9-10,15H,5-8H2
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-4-phenyl-6,7-dihydro-5H-furo[3,2-c]pyridine
- (2S,5R)-2-butyl-5-(2-methylpropyl)morpholin-3-one
- (1S,2S)-2,2'-dimethylspiro[cyclohexane-1,3'-indole]
- 2'-ethylspiro[cyclohexane-1,3'-indole]
- spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]
- 3,7,7,8a-tetramethyl-2,3,6,8-tetrahydro-1H-imidazo[1,2-c]pyrimidine-5-thione
- 3,5-bis(ethylsulfanyl)aniline
- 2,4,4-trimethyl-N,N-di(propan-2-yl)pentan-2-amine
- (1S)-1-(7-chloranyl-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol
- tris(dimethylamino)-methyl-phosphanium chloride
