3-diazonio-1-(phenylmethyl)indol-2-olate

Systemtic Name: 3-diazonio-1-(phenylmethyl)indol-2-olate Openeye Name: 1-benzyl-3-diazonio-indol-2-olate CAS Name: 3-diazonio-1-(phenylmethyl)-2-indololate IUPAC Name: 1-benzyl-3-diazonioindol-2-olate Traditional Name: 1-benzyl-3-diazonio-indol-2-olate Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2[O-])[N+]#N

InChI

InChI=1S/C15H11N3O/c16-17-14-12-8-4-5-9-13(12)18(15(14)19)10-11-6-2-1-3-7-11/h1-9H,10H2