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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine Openeye Name: 4-indan-5-ylpyrimidin-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-pyrimidinamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-amine Traditional Name: (4-indan-5-ylpyrimidin-2-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC(=NC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C13H13N3/c14-13-15-7-6-12(16-13)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H2,14,15,16)