1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)O
Isomeric SMILES
CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)O
InChI
InChI=1S/C17H21NO3/c1-11-16(17(19)20)14-10-13(21-2)8-9-15(14)18(11)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,19,20)
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
- 2-azanyl-1-(2,1,3-benzothiadiazol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- [3,5-dimethyl-4-(phenylcarbamoylamino)phenyl] thiocyanate
- (4-methanoyl-2-methoxy-phenyl) N-(3,4-dichlorophenyl)carbamate
- 10-(2-methylprop-1-enyl)phenothiazine
- 3-bromanyl-2-[(4-methylphenyl)sulfanylmethyl]imidazo[1,2-a]pyridine
- 5-azanyl-3-(4-dimethylaminophenyl)-1-phenyl-pyrazole-4-carbonitrile
- methyl 2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate
- (2R)-3-(2,6-dimethoxyphenoxy)-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
- 3-[(4-chlorophenyl)amino]-2-ethanoyl-7-nitro-inden-1-one
- 2-[2,5-bis(chloranyl)-3-methyl-phenyl]sulfanylethanoic acid
