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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC

InChI

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