2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)NCCC#N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)NCCC#N

InChI

InChI=1S/C13H16N4O/c14-5-1-6-16-13(18)9-17-7-4-10-2-3-11(15)8-12(10)17/h2-3,8H,1,4,6-7,9,15H2,(H,16,18)