4-(2,3-dihydro-1H-inden-5-yl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: 4-indan-5-yl-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [4-indan-5-yl-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C14H12F3N3 MolecularWeight: 279.26039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F

InChI

InChI=1S/C14H12F3N3/c15-14(16,17)12-7-11(19-13(18)20-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H2,18,19,20)