3-[(Z)-(2-fluorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 3-[(Z)-(2-fluorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(2-fluorophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(2-fluorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(2-fluorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(2-fluorobenzylidene)amino]-4-keto-5H-pyrimid[5,4-b]indol-2-olate Formula: C17H10FN4O2- MolecularWeight: 321.285303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=C(C4=CC=CC=C4N3)N=C2[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2[O-])F

InChI

InChI=1S/C17H11FN4O2/c18-12-7-3-1-5-10(12)9-19-22-16(23)15-14(21-17(22)24)11-6-2-4-8-13(11)20-15/h1-9,20H,(H,21,24)/p-1/b19-9-