9-azanyl-8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 9-azanyl-8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 9-amino-8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 9-amino-8-methyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 9-amino-8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 9-amino-8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CNCC3)C(=O)OC2=C1)N

Isomeric SMILES

CC1=C(C=C2C3=C(CNCC3)C(=O)OC2=C1)N

InChI

InChI=1S/C13H14N2O2/c1-7-4-12-9(5-11(7)14)8-2-3-15-6-10(8)13(16)17-12/h4-5,15H,2-3,6,14H2,1H3