2-cyano-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC#N

InChI

InChI=1S/C13H13N3O/c14-7-5-13(17)15-8-6-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-6,8H2,(H,15,17)