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

Systemtic Name: 3-(2-azidopropanoyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-azidopropanoyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-azido-1-oxopropyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-azidopropanoyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-azidopropanoyl)-1H-indole-5-carbonitrile Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)C#N)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=C(C=C2)C#N)N=[N+]=[N-]

InChI

InChI=1S/C12H9N5O/c1-7(16-17-14)12(18)10-6-15-11-3-2-8(5-13)4-9(10)11/h2-4,6-7,15H,1H3