2-oxidanyl-1-prop-2-ynyl-indole-3-diazonium

Systemtic Name: 2-oxidanyl-1-prop-2-ynyl-indole-3-diazonium Openeye Name: 2-hydroxy-1-prop-2-ynyl-indole-3-diazonium CAS Name: 2-hydroxy-1-prop-2-ynyl-3-indolediazonium IUPAC Name: 2-hydroxy-1-prop-2-ynylindole-3-diazonium Traditional Name: 2-hydroxy-1-propargyl-indole-3-diazonium Formula: C11H8N3O+ MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=C1O)[N+]#N

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=C1O)[N+]#N

InChI

InChI=1S/C11H7N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h1,3-6H,7H2/p+1