9-azanyl-6-chloranyl-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 9-azanyl-6-chloranyl-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 9-amino-6-chloro-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 9-amino-6-chloropyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 9-amino-6-chloropyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 9-amino-6-chloro-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=O)NC3=O

InChI

InChI=1S/C11H6ClN3O2/c12-4-1-2-5-6(3-4)14-9-7(8(5)13)10(16)15-11(9)17/h1-3H,(H2,13,14)(H,15,16,17)