1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[[3-(trifluoromethyl)phenyl]methyl]indolin-6-amine CAS Name: 1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[3-(trifluoromethyl)benzyl]indolin-6-yl]amine Formula: C16H15F3N2 MolecularWeight: 292.29891

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N2/c17-16(18,19)13-3-1-2-11(8-13)10-21-7-6-12-4-5-14(20)9-15(12)21/h1-5,8-9H,6-7,10,20H2