(Z)-2-(5-bromanyl-1H-indol-2-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(5-bromanyl-1H-indol-2-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(5-bromo-1H-indol-2-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(5-bromo-1H-indol-2-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(5-bromo-1H-indol-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(5-bromo-1H-indol-2-yl)-2-hydroxy-ethenediazonium Formula: C10H7BrN3O+ MolecularWeight: 265.08608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=C[N+]#N)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H6BrN3O/c11-7-1-2-8-6(3-7)4-9(14-8)10(15)5-13-12/h1-5,14H/p+1/b10-5-