3-(2-azidoethanoyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-azidoethanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-azidoacetyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-azido-1-oxoethyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-azidoacetyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-azidoacetyl)-1H-indole-5-carbonitrile Formula: C11H7N5O MolecularWeight: 225.20618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O/c12-4-7-1-2-10-8(3-7)9(5-14-10)11(17)6-15-16-13/h1-3,5,14H,6H2