N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine

Systemtic Name: N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine Openeye Name: N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine CAS Name: N-methyl-N-[4-(trifluoromethyl)phenyl]-1-indolamine IUPAC Name: N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine Traditional Name: indol-1-yl-methyl-[4-(trifluoromethyl)phenyl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)C(F)(F)F)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13F3N2/c1-20(14-8-6-13(7-9-14)16(17,18)19)21-11-10-12-4-2-3-5-15(12)21/h2-11H,1H3