N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(indan-1-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(indan-1-ylamino)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)NCCC#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NCCC#N

InChI

InChI=1S/C14H17N3O/c15-8-3-9-16-14(18)10-17-13-7-6-11-4-1-2-5-12(11)13/h1-2,4-5,13,17H,3,6-7,9-10H2,(H,16,18)