2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione

Systemtic Name: 2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione Openeye Name: 2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione CAS Name: 2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione IUPAC Name: 2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione Traditional Name: 2,3-dimethyl-5H-pyridazin[4,5-b]indole-1,4-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=O)N1C)NC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C2=C(C(=O)N1C)NC3=CC=CC=C32

InChI

InChI=1S/C12H11N3O2/c1-14-11(16)9-7-5-3-4-6-8(7)13-10(9)12(17)15(14)2/h3-6,13H,1-2H3