1-[4-(trifluoromethyl)phenyl]indol-2-amine

Systemtic Name: 1-[4-(trifluoromethyl)phenyl]indol-2-amine Openeye Name: 1-[4-(trifluoromethyl)phenyl]indol-2-amine CAS Name: 1-[4-(trifluoromethyl)phenyl]-2-indolamine IUPAC Name: 1-[4-(trifluoromethyl)phenyl]indol-2-amine Traditional Name: [1-[4-(trifluoromethyl)phenyl]indol-2-yl]amine Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C15H11F3N2/c16-15(17,18)11-5-7-12(8-6-11)20-13-4-2-1-3-10(13)9-14(20)19/h1-9H,19H2