(E)-2-(1H-indol-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(1H-indol-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(1H-indol-2-yl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(1H-indol-2-yl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(1H-indol-2-yl)ethenediazonium Traditional Name: (E)-2-hydroxy-2-(1H-indol-2-yl)ethenediazonium Formula: C10H8N3O+ MolecularWeight: 186.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-12-6-10(14)9-5-7-3-1-2-4-8(7)13-9/h1-6,13H/p+1/b10-6+