2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C17H16F3NO2/c1-22-15-6-3-10(9-16(15)23-2)14-8-11-7-12(17(18,19)20)4-5-13(11)21-14/h3-7,9,14,21H,8H2,1-2H3
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
- methyl 4-[[5-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoate
- 3-[[6-methoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 2-[4-[7-(2-diethylaminoethyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamine
- [2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzoate
- N-(3-chloranyl-2-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide
- N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethoxybenzoate
- N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- [2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
