8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)OC)N=C2C(=O)N(N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)OC)N=C2C(=O)N(N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-11-17-15-10-14(25-3)8-9-16(15)20-18(17)19(23)22(21-11)12-4-6-13(24-2)7-5-12/h4-10,21H,1-3H3