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

Systemtic Name: 8-bromanyl-3-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-bromo-3-[(Z)-(4-fluorophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-bromo-3-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-bromo-3-[(Z)-(4-fluorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-bromo-3-[(Z)-(4-fluorobenzylidene)amino]-4-keto-5H-pyrimid[5,4-b]indol-2-olate Formula: C17H9BrFN4O2- MolecularWeight: 400.181363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)N=C2[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrFN4O2/c18-10-3-6-13-12(7-10)14-15(21-13)16(24)23(17(25)22-14)20-8-9-1-4-11(19)5-2-9/h1-8,21H,(H,22,25)/p-1/b20-8-