4-azanyl-6,7-dimethyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione

Systemtic Name: 4-azanyl-6,7-dimethyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione Openeye Name: 4-amino-6,7-dimethyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione CAS Name: 4-amino-6,7-dimethylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione IUPAC Name: 4-amino-6,7-dimethylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione Traditional Name: 4-amino-6,7-dimethyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-quinone Formula: C9H10N3O2+ MolecularWeight: 192.1946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C2=C1C(=O)NC2=O)N)C

Isomeric SMILES

CC1=C([NH+]=C(C2=C1C(=O)NC2=O)N)C

InChI

InChI=1S/C9H9N3O2/c1-3-4(2)11-7(10)6-5(3)8(13)12-9(6)14/h1-2H3,(H2,10,11)(H,12,13,14)/p+1