2-(4-methoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
InChI
InChI=1S/C16H14F3NO2/c1-21-12-4-2-10(3-5-12)15-9-11-8-13(22-16(17,18)19)6-7-14(11)20-15/h2-8,15,20H,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
- N-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2-[[1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 6-ethoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(4-ethoxy-2-propan-2-yl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(4-chloranyl-3-fluoranyl-phenyl)-3-phenyl-thiourea
- N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
- 5-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N,1-bis(4-chlorophenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide
- 2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide
- 2-(4-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate
