6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one CAS Name: 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CN

Isomeric SMILES

CC1=NC(=O)C=C(N1)CN

InChI

InChI=1S/C6H9N3O/c1-4-8-5(3-7)2-6(10)9-4/h2H,3,7H2,1H3,(H,8,9,10)