4-azanyl-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one

Systemtic Name: 4-azanyl-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one Openeye Name: 4-amino-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one CAS Name: 4-amino-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one IUPAC Name: 4-amino-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one Traditional Name: 4-amino-6-methyl-1H-furo[3,4-c]pyridin-5-ium-3-one Formula: C8H9N2O2+ MolecularWeight: 165.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C2C(=C1)COC2=O)N

Isomeric SMILES

CC1=[NH+]C(=C2C(=C1)COC2=O)N

InChI

InChI=1S/C8H8N2O2/c1-4-2-5-3-12-8(11)6(5)7(9)10-4/h2H,3H2,1H3,(H2,9,10)/p+1