3-cyclohexyl-2-(4-hydroxyphenyl)-1H-indole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(NC3=C2C=CC(=C3)C(=O)O)C4=CC=C(C=C4)O
Isomeric SMILES
C1CCC(CC1)C2=C(NC3=C2C=CC(=C3)C(=O)O)C4=CC=C(C=C4)O
InChI
InChI=1S/C21H21NO3/c23-16-9-6-14(7-10-16)20-19(13-4-2-1-3-5-13)17-11-8-15(21(24)25)12-18(17)22-20/h6-13,22-23H,1-5H2,(H,24,25)
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
- (phenylmethyl) (3aS,8bS)-8b-prop-2-enyl-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate
- 7-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)heptan-1-one
- 4-[5-fluoranyl-2-(4-fluoranyl-3-methoxy-phenyl)sulfanyl-phenyl]piperidine
- 9-methyl-3-(4-methylphenyl)sulfonyl-carbazole
- 5-(4-heptylphenyl)-1-benzofuran-2-carboxamide
- (3R,7R,8S,8aR)-8-ethyl-3-phenyl-7-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one
- 2,10-dimethyl-4-(2-piperidin-1-ylethoxy)pyrido[3,2-g]quinoline
- 3-(1-phenyl-4-bicyclo[2.2.2]octanyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- N-(4-fluorophenyl)-6,7-dimethoxy-quinazolin-4-amine hydrochloride
- 2-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethanoyl chloride
