2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one

Systemtic Name: 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one Openeye Name: 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one CAS Name: 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one IUPAC Name: 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one Traditional Name: 2-methyl-1,5,7,8-tetrahydropyrano[4,3-b]pyridin-4-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)CCOC2

Isomeric SMILES

CC1=CC(=O)C2=C(N1)CCOC2

InChI

InChI=1S/C9H11NO2/c1-6-4-9(11)7-5-12-3-2-8(7)10-6/h4H,2-3,5H2,1H3,(H,10,11)