3-(2-methylphenyl)pteridin-4-one

Systemtic Name: 3-(2-methylphenyl)pteridin-4-one Openeye Name: 3-(o-tolyl)pteridin-4-one CAS Name: 3-(2-methylphenyl)-4-pteridinone IUPAC Name: 3-(2-methylphenyl)pteridin-4-one Traditional Name: 3-(o-tolyl)pteridin-4-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=NC=CN=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=NC=CN=C3C2=O

InChI

InChI=1S/C13H10N4O/c1-9-4-2-3-5-10(9)17-8-16-12-11(13(17)18)14-6-7-15-12/h2-8H,1H3