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

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-amine Openeye Name: 2-chloro-N-indan-5-yl-pyrimidin-4-amine CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-pyrimidinamine IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-amine Traditional Name: (2-chloropyrimidin-4-yl)-indan-5-yl-amine Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3)Cl

InChI

InChI=1S/C13H12ClN3/c14-13-15-7-6-12(17-13)16-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,15,16,17)