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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

InChI

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