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

Systemtic Name: 5-ethyl-8-methoxy-1-methyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-8-methoxy-1-methyl-3-(o-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-8-methoxy-1-methyl-3-(2-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-8-methoxy-1-methyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-8-methoxy-1-methyl-3-(o-tolyl)pyridazin[4,5-b]indol-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C21H21N3O2/c1-5-23-18-11-10-15(26-4)12-16(18)19-14(3)22-24(21(25)20(19)23)17-9-7-6-8-13(17)2/h6-12H,5H2,1-4H3