N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine hydrochloride

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine hydrochloride Openeye Name: N-[(E)-indan-1-ylideneamino]pyrimidin-2-amine hydrochloride CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-pyrimidinamine hydrochloride IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine hydrochloride Traditional Name: [(E)-indan-1-ylideneamino]-(2-pyrimidyl)amine hydrochloride Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC=CC=N2)C3=CC=CC=C31.Cl

Isomeric SMILES

C1C/C(=N\NC2=NC=CC=N2)/C3=CC=CC=C31.Cl

InChI

InChI=1S/C13H12N4.ClH/c1-2-5-11-10(4-1)6-7-12(11)16-17-13-14-8-3-9-15-13;/h1-5,8-9H,6-7H2,(H,14,15,17);1H/b16-12+;