7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[2-(trifluoromethyl)benzyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c1-27-12-6-7-13-15(8-12)24-17-16(13)23-10-25(18(17)26)9-11-4-2-3-5-14(11)19(20,21)22/h2-8,10,24H,9H2,1H3