1-(2-chloranyl-1-phenyl-indol-3-yl)-2-diazonio-ethenolate

Systemtic Name: 1-(2-chloranyl-1-phenyl-indol-3-yl)-2-diazonio-ethenolate Openeye Name: 1-(2-chloro-1-phenyl-indol-3-yl)-2-diazonio-ethenolate CAS Name: 1-(2-chloro-1-phenyl-3-indolyl)-2-diazonioethenolate IUPAC Name: 1-(2-chloro-1-phenylindol-3-yl)-2-diazonioethenolate Traditional Name: 1-(2-chloro-1-phenyl-indol-3-yl)-2-diazonio-ethenolate Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=C[N+]#N)[O-]

InChI

InChI=1S/C16H10ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10H