5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-7,8-dimethoxy-1-methyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-7,8-dimethoxy-1-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3C)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3C)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-5-23-16-12-18(27-4)17(26-3)11-15(16)19-13(2)22-24(21(25)20(19)23)14-9-7-6-8-10-14/h6-12H,5H2,1-4H3