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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-6-(1-fluoroethyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-(1-fluoroethyl)-N-indan-1-yl-pyrimidin-4-amine CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-(1-fluoroethyl)-4-pyrimidinamine IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-(1-fluoroethyl)pyrimidin-4-amine Traditional Name: [5-chloro-6-(1-fluoroethyl)pyrimidin-4-yl]-indan-1-yl-amine Formula: C15H15ClFN3 MolecularWeight: 291.751103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NC=N1)NC2CCC3=CC=CC=C23)Cl)F

Isomeric SMILES

CC(C1=C(C(=NC=N1)NC2CCC3=CC=CC=C23)Cl)F

InChI

InChI=1S/C15H15ClFN3/c1-9(17)14-13(16)15(19-8-18-14)20-12-7-6-10-4-2-3-5-11(10)12/h2-5,8-9,12H,6-7H2,1H3,(H,18,19,20)