2-[7-azanyl-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]ethanoic acid

Systemtic Name: 2-[7-azanyl-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]ethanoic acid Openeye Name: 2-(7-amino-6-methyl-1,3-dioxo-pyrrolo[3,4-c]pyridin-2-yl)acetic acid CAS Name: 2-(7-amino-6-methyl-1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)acetic acid IUPAC Name: 2-(7-amino-6-methyl-1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetic acid Traditional Name: 2-(7-amino-1,3-diketo-6-methyl-pyrrolo[3,4-c]pyridin-2-yl)acetic acid Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1N)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

CC1=NC=C2C(=C1N)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C10H9N3O4/c1-4-8(11)7-5(2-12-4)9(16)13(10(7)17)3-6(14)15/h2H,3,11H2,1H3,(H,14,15)