(Z)-1-(5-bromanyl-1H-indol-2-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(5-bromanyl-1H-indol-2-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(5-bromo-1H-indol-2-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(5-bromo-1H-indol-2-yl)-2-diazonioethenolate IUPAC Name: (Z)-1-(5-bromo-1H-indol-2-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(5-bromo-1H-indol-2-yl)-2-diazonio-ethenolate Formula: C10H6BrN3O MolecularWeight: 264.07814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H6BrN3O/c11-7-1-2-8-6(3-7)4-9(14-8)10(15)5-13-12/h1-5,14H/b10-5-