2-(5-azanylindol-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCCC#N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCCC#N)C=C1N

InChI

InChI=1S/C13H14N4O/c14-5-1-6-16-13(18)9-17-7-4-10-8-11(15)2-3-12(10)17/h2-4,7-8H,1,6,9,15H2,(H,16,18)