8-azanyl-2-methyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 8-azanyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 8-amino-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 8-amino-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 8-amino-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 8-amino-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)N

InChI

InChI=1S/C13H10N2O2/c1-7-2-4-10-12(16)9-5-3-8(14)6-11(9)17-13(10)15-7/h2-6H,14H2,1H3