(Z)-2-diazonio-1-(9H-pyrido[3,4-b]indol-1-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(9H-pyrido[3,4-b]indol-1-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(9H-pyrido[3,4-b]indol-1-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(9H-pyrido[3,4-b]indol-1-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(9H-pyrido[3,4-b]indol-1-yl)ethenolate Traditional Name: (Z)-1-(9H-$b-carbolin-1-yl)-2-diazonio-ethenolate Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H8N4O/c14-16-7-11(18)13-12-9(5-6-15-13)8-3-1-2-4-10(8)17-12/h1-7H,(H-,15,17,18)/b11-7-