(Z)-2-(3-bromanyl-1H-indol-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(3-bromanyl-1H-indol-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(3-bromo-1H-indol-2-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(3-bromo-1H-indol-2-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(3-bromo-1H-indol-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(3-bromo-1H-indol-2-yl)-2-hydroxy-ethenediazonium Formula: C10H7BrN3O+ MolecularWeight: 265.08608

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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/p+1/b8-5-