(Z)-1-(3-bromanyl-1H-indol-2-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(3-bromanyl-1H-indol-2-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(3-bromo-1H-indol-2-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(3-bromo-1H-indol-2-yl)-2-diazonioethenolate IUPAC Name: (Z)-1-(3-bromo-1H-indol-2-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(3-bromo-1H-indol-2-yl)-2-diazonio-ethenolate Formula: C10H6BrN3O MolecularWeight: 264.07814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=C[N+]#N)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)/C(=C/[N+]#N)/[O-])Br

InChI

InChI=1S/C10H6BrN3O/c11-9-6-3-1-2-4-7(6)14-10(9)8(15)5-13-12/h1-5,14H/b8-5-