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

Systemtic Name: 2-oxidanyl-1-prop-2-enyl-indole-3-diazonium Openeye Name: 1-allyl-2-hydroxy-indole-3-diazonium CAS Name: 2-hydroxy-1-prop-2-enyl-3-indolediazonium IUPAC Name: 2-hydroxy-1-prop-2-enylindole-3-diazonium Traditional Name: 1-allyl-2-hydroxy-indole-3-diazonium Formula: C11H10N3O+ MolecularWeight: 200.2166

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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/C11H9N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h2-6H,1,7H2/p+1