4-azanyl-2-methyl-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 4-azanyl-2-methyl-chromeno[3,4-c]pyridin-5-one Openeye Name: 4-amino-2-methyl-chromeno[3,4-c]pyridin-5-one CAS Name: 4-amino-2-methyl-5-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 4-amino-2-methylchromeno[3,4-c]pyridin-5-one Traditional Name: 4-amino-2-methyl-chromeno[3,4-c]pyridin-5-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)N

InChI

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