(Z)-3-(5-bromanyl-1H-indol-3-yl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-(5-bromanyl-1H-indol-3-yl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(5-bromo-1H-indol-3-yl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(5-bromo-1H-indol-3-yl)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(5-bromo-1H-indol-3-yl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(5-bromo-1H-indol-3-yl)-1-diazonio-prop-1-en-2-olate Formula: C11H8BrN3O MolecularWeight: 278.10472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H8BrN3O/c12-8-1-2-11-10(4-8)7(5-14-11)3-9(16)6-15-13/h1-2,4-6,14H,3H2/b9-6-