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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)pyrimidin-2-amine Openeye Name: N-indan-1-ylpyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)pyrimidin-2-amine Traditional Name: indan-1-yl(2-pyrimidyl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=CC=N3

InChI

InChI=1S/C13H13N3/c1-2-5-11-10(4-1)6-7-12(11)16-13-14-8-3-9-15-13/h1-5,8-9,12H,6-7H2,(H,14,15,16)