N-[3-(trifluoromethyl)phenyl]-1H-indol-2-amine

Systemtic Name: N-[3-(trifluoromethyl)phenyl]-1H-indol-2-amine Openeye Name: N-[3-(trifluoromethyl)phenyl]-1H-indol-2-amine CAS Name: N-[3-(trifluoromethyl)phenyl]-1H-indol-2-amine IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1H-indol-2-amine Traditional Name: 1H-indol-2-yl-[3-(trifluoromethyl)phenyl]amine Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H11F3N2/c16-15(17,18)11-5-3-6-12(9-11)19-14-8-10-4-1-2-7-13(10)20-14/h1-9,19-20H