3-(4-ethoxyphenyl)-7-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-7-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-7-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-7-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-7-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7-methyl-3-p-phenetyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=CC(=C4)C

InChI

InChI=1S/C19H17N3O2/c1-3-24-14-7-5-13(6-8-14)22-19(23)18-16(11-20-22)15-9-4-12(2)10-17(15)21-18/h4-11,20H,3H2,1-2H3