3-(2-azido-1-oxidanyl-ethyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-azido-1-oxidanyl-ethyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-azido-1-hydroxy-ethyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-azido-1-hydroxyethyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-azido-1-hydroxyethyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-azido-1-hydroxy-ethyl)-1H-indole-5-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C(CN=[N+]=[N-])O

InChI

InChI=1S/C11H9N5O/c12-4-7-1-2-10-8(3-7)9(5-14-10)11(17)6-15-16-13/h1-3,5,11,14,17H,6H2