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

Systemtic Name: 6-azanyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 6-amino-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 6-amino-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 6-amino-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 6-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(C=CC=C3O2)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)N

InChI

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