4-azanyl-1-methyl-chromeno[3,4-c]pyridin-3-ium-5-one

Systemtic Name: 4-azanyl-1-methyl-chromeno[3,4-c]pyridin-3-ium-5-one Openeye Name: 4-amino-1-methyl-chromeno[3,4-c]pyridin-3-ium-5-one CAS Name: 4-amino-1-methyl-5-[1]benzopyrano[3,4-c]pyridin-3-iumone IUPAC Name: 4-amino-1-methylchromeno[3,4-c]pyridin-3-ium-5-one Traditional Name: 4-amino-1-methyl-chromeno[3,4-c]pyridin-3-ium-5-one Formula: C13H11N2O2+ MolecularWeight: 227.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C2=C1C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CC1=C[NH+]=C(C2=C1C3=CC=CC=C3OC2=O)N

InChI

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