6-chloranyl-N-(2-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(2-methylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-(o-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(2-methylphenyl)pyrimidin-4-amine Traditional Name: (6-chloropyrimidin-4-yl)-(o-tolyl)amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=NC=N2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=NC=N2)Cl

InChI

InChI=1S/C11H10ClN3/c1-8-4-2-3-5-9(8)15-11-6-10(12)13-7-14-11/h2-7H,1H3,(H,13,14,15)