2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCO
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCO
InChI
InChI=1S/C19H20ClNO2/c1-13-17(9-10-22)18-11-16(23-2)7-8-19(18)21(13)12-14-3-5-15(20)6-4-14/h3-8,11,22H,9-10,12H2,1-2H3
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
- 2-[5-(4-methylsulfonylphenyl)-4-(phenylmethyl)pyrazol-1-yl]ethanol
- 3-(3-oxidanylpropyl)-4-(2-sulfanylpropan-2-yl)-1,3-oxazolidin-2-one
- 4,4-dimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pentanoic acid
- 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide
- [(E)-3-(4-methylsulfonylphenyl)but-2-enyl] 2-(4-fluorophenyl)-2-oxidanyl-ethanoate
- 1-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-one
- (2Z)-2-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-4-nitrooxy-butanoate
- 2-cyano-3-phenylmethoxy-propanamide
- 2-(1-methyl-4-nitrososulfanyl-piperidin-4-yl)ethyl 4-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylamino]-4-oxidanylidene-butanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-oxidanylidene-butanamide
