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

Systemtic Name: (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H9N3O/c1-7-8-4-2-3-5-9(8)14-11(7)10(15)6-13-12/h2-6,14H,1H3/b10-6-