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2-(2,5-dimethoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
2-(2,5-dimethoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
InChI
InChI=1S/C17H16F3NO3/c1-22-11-4-6-16(23-2)13(9-11)15-8-10-7-12(24-17(18,19)20)3-5-14(10)21-15/h3-7,9,15,21H,8H2,1-2H3
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