3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-fluorophenyl)-7,8-dimethoxy-1-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3/c1-10-17-13-8-15(25-2)16(26-3)9-14(13)21-18(17)19(24)23(22-10)12-6-4-11(20)5-7-12/h4-9,22H,1-3H3