7-chloranyl-8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dione

Systemtic Name: 7-chloranyl-8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dione Openeye Name: 7-chloro-8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dione CAS Name: 7-chloro-8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dione IUPAC Name: 7-chloro-8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dione Traditional Name: 7-chloro-8-methoxy-5H-pyridazin[4,5-b]indole-1,4-quinone Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N=NC3=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N=NC3=O)Cl

InChI

InChI=1S/C11H6ClN3O3/c1-18-7-2-4-6(3-5(7)12)13-9-8(4)10(16)14-15-11(9)17/h2-3,13H,1H3