5-azanyl-6-methyl-furo[3,2-c]pyridin-4-one

Systemtic Name: 5-azanyl-6-methyl-furo[3,2-c]pyridin-4-one Openeye Name: 5-amino-6-methyl-furo[3,2-c]pyridin-4-one CAS Name: 5-amino-6-methyl-4-furo[3,2-c]pyridinone IUPAC Name: 5-amino-6-methylfuro[3,2-c]pyridin-4-one Traditional Name: 5-amino-6-methyl-furo[3,2-c]pyridin-4-one Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CO2)C(=O)N1N

Isomeric SMILES

CC1=CC2=C(C=CO2)C(=O)N1N

InChI

InChI=1S/C8H8N2O2/c1-5-4-7-6(2-3-12-7)8(11)10(5)9/h2-4H,9H2,1H3