3-azanyl-6-methyl-4-(methylamino)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-methyl-4-(methylamino)-1H-pyridin-2-one Openeye Name: 3-amino-6-methyl-4-(methylamino)-1H-pyridin-2-one CAS Name: 3-amino-6-methyl-4-(methylamino)-1H-pyridin-2-one IUPAC Name: 3-amino-6-methyl-4-(methylamino)-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-4-(methylamino)-2-pyridone Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)N)NC

Isomeric SMILES

CC1=CC(=C(C(=O)N1)N)NC

InChI

InChI=1S/C7H11N3O/c1-4-3-5(9-2)6(8)7(11)10-4/h3H,8H2,1-2H3,(H2,9,10,11)