7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Openeye Name: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one CAS Name: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one IUPAC Name: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Traditional Name: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)CCN2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)CCN2

InChI

InChI=1S/C9H10N2O/c1-6-2-3-7-8(12)4-5-10-9(7)11-6/h2-3H,4-5H2,1H3,(H,10,11)