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

Systemtic Name: 4-azanyl-6-methyl-7-propyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione Openeye Name: 4-amino-6-methyl-7-propyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-dione CAS Name: 4-amino-6-methyl-7-propylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione IUPAC Name: 4-amino-6-methyl-7-propylpyrrolo[3,4-c]pyridin-5-ium-1,3-dione Traditional Name: 4-amino-6-methyl-7-propyl-pyrrolo[3,4-c]pyridin-5-ium-1,3-quinone Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([NH+]=C(C2=C1C(=O)NC2=O)N)C

Isomeric SMILES

CCCC1=C([NH+]=C(C2=C1C(=O)NC2=O)N)C

InChI

InChI=1S/C11H13N3O2/c1-3-4-6-5(2)13-9(12)8-7(6)10(15)14-11(8)16/h3-4H2,1-2H3,(H2,12,13)(H,14,15,16)/p+1