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2-(2-methoxy-5-methyl-phenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
2-(2-methoxy-5-methyl-phenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3NO/c1-10-3-6-16(22-2)13(7-10)15-9-11-8-12(17(18,19)20)4-5-14(11)21-15/h3-8,15,21H,9H2,1-2H3
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