3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-1-methyl-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=C2C3=CC=CC=C3N=C2C(=O)N(N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C(=O)N(N1)C4=CC=C(C=C4)OC

InChI

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