7,8-dimethoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-phenyl-2H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CNN(C(=O)C3=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CNN(C(=O)C3=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C18H15N3O3/c1-23-15-8-12-13-10-19-21(11-6-4-3-5-7-11)18(22)17(13)20-14(12)9-16(15)24-2/h3-10,19H,1-2H3