8-chloranyl-3-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-chloranyl-3-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-chloro-3-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-chloro-3-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-chloro-3-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-chloro-4-keto-3-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C16H11ClN5O2- MolecularWeight: 340.74384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2[O-]

Isomeric SMILES

CN1C=CC=C1/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2[O-]

InChI

InChI=1S/C16H12ClN5O2/c1-21-6-2-3-10(21)8-18-22-15(23)14-13(20-16(22)24)11-7-9(17)4-5-12(11)19-14/h2-8,19H,1H3,(H,20,24)/p-1/b18-8-