1-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC=C3C(F)(F)F)C(=O)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C3=C(C=CC=C3C(F)(F)F)C(=O)C2=O
InChI
InChI=1S/C17H12F3NO3/c1-24-11-7-5-10(6-8-11)9-21-14-12(15(22)16(21)23)3-2-4-13(14)17(18,19)20/h2-8H,9H2,1H3
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
- 1-(4-chlorophenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide
- N-(3-methoxypropyl)-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide
- 2-(4-methoxyphenyl)-4-methyl-N-prop-2-enyl-1,3-thiazole-5-carboxamide
- 1-(4-chlorophenyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-phenethyl-ethanamide
- 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
- 2,5-dimethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole
- 2-[(4-cyano-1-piperidin-1-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)sulfanyl]ethyl-dimethyl-azanium
- 3-(2-dimethylaminoethylsulfanyl)-1-piperidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 5-ethyl-1-(2-piperidin-1-ium-1-ylethyl)indole-2,3-dione
