2-(4-fluorophenyl)-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-(4-fluorophenyl)-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-(4-fluorophenyl)-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-(4-fluorophenyl)-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-(4-fluorophenyl)-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-(4-fluorophenyl)-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C16H10FN3O MolecularWeight: 279.268503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10FN3O/c17-10-7-5-9(6-8-10)15-19-13-11-3-1-2-4-12(11)18-14(13)16(21)20-15/h1-8,18H,(H,19,20,21)