8-fluoranyl-4-oxidanylidene-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-fluoranyl-4-oxidanylidene-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(E)-benzylideneamino]-8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-fluoro-4-oxo-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(E)-benzylideneamino]-8-fluoro-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(E)-benzalamino]-8-fluoro-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=C(N3)C=CC(=C4)F)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)C3=C(C4=C(N3)C=CC(=C4)F)N=C2[O-]

InChI

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