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

Systemtic Name: (Z)-2-diazonio-1-(5-methoxy-1H-indol-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(5-methoxy-1H-indol-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(5-methoxy-1H-indol-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(5-methoxy-1H-indol-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(5-methoxy-1H-indol-2-yl)ethenolate Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H9N3O2/c1-16-8-2-3-9-7(4-8)5-10(14-9)11(15)6-13-12/h2-6,14H,1H3/b11-6-