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

Systemtic Name: 5-ethyl-8-methoxy-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-8-methoxy-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-8-methoxy-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-8-methoxy-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-8-methoxy-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-3-21-17-10-9-14(24-2)11-15(17)16-12-20-22(19(23)18(16)21)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3