3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C20H18FN3O3/c1-26-16-9-14-15(10-17(16)27-2)23-19-18(14)22-11-24(20(19)25)8-7-12-3-5-13(21)6-4-12/h3-6,9-11,23H,7-8H2,1-2H3