2-methyl-8-(trifluoromethyl)quinoline-5,6-diamine

Systemtic Name: 2-methyl-8-(trifluoromethyl)quinoline-5,6-diamine Openeye Name: 2-methyl-8-(trifluoromethyl)quinoline-5,6-diamine CAS Name: 2-methyl-8-(trifluoromethyl)quinoline-5,6-diamine IUPAC Name: 2-methyl-8-(trifluoromethyl)quinoline-5,6-diamine Traditional Name: [5-amino-2-methyl-8-(trifluoromethyl)-6-quinolyl]amine Formula: C11H10F3N3 MolecularWeight: 241.21241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2C(F)(F)F)N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2C(F)(F)F)N)N

InChI

InChI=1S/C11H10F3N3/c1-5-2-3-6-9(16)8(15)4-7(10(6)17-5)11(12,13)14/h2-4H,15-16H2,1H3