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

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O2/c1-11-3-8-16-14(9-11)15-10-19-21(18(22)17(15)20-16)12-4-6-13(23-2)7-5-12/h3-10,19H,1-2H3