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

Systemtic Name: 8-methoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-3-phenyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-3-phenyl-2H-pyridazin[4,5-b]indol-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c1-22-12-7-8-15-13(9-12)14-10-18-20(17(21)16(14)19-15)11-5-3-2-4-6-11/h2-10,18H,1H3