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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-indan-5-yl-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: indan-5-yl-[4-(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)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=N3)C(F)(F)F

InChI

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