8-(trifluoromethyl)quinolin-2-amine

Systemtic Name: 8-(trifluoromethyl)quinolin-2-amine Openeye Name: 8-(trifluoromethyl)quinolin-2-amine CAS Name: 8-(trifluoromethyl)-2-quinolinamine IUPAC Name: 8-(trifluoromethyl)quinolin-2-amine Traditional Name: [8-(trifluoromethyl)-2-quinolyl]amine Formula: C10H7F3N2 MolecularWeight: 212.17119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C10H7F3N2/c11-10(12,13)7-3-1-2-6-4-5-8(14)15-9(6)7/h1-5H,(H2,14,15)