4-azanyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-dione

Systemtic Name: 4-azanyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-dione Openeye Name: 4-amino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-dione CAS Name: 4-amino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-dione IUPAC Name: 4-amino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-dione Traditional Name: 4-amino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-5-ium-1,3-quinone Formula: C11H12N3O2+ MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)NC3=O

InChI

InChI=1S/C11H11N3O2/c12-9-8-7(10(15)14-11(8)16)5-3-1-2-4-6(5)13-9/h1-4H2,(H2,12,13)(H,14,15,16)/p+1