2-(3-methoxyphenyl)pyrimidin-5-amine

Systemtic Name: 2-(3-methoxyphenyl)pyrimidin-5-amine Openeye Name: 2-(3-methoxyphenyl)pyrimidin-5-amine CAS Name: 2-(3-methoxyphenyl)-5-pyrimidinamine IUPAC Name: 2-(3-methoxyphenyl)pyrimidin-5-amine Traditional Name: [2-(3-methoxyphenyl)pyrimidin-5-yl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(C=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(C=N2)N

InChI

InChI=1S/C11H11N3O/c1-15-10-4-2-3-8(5-10)11-13-6-9(12)7-14-11/h2-7H,12H2,1H3