N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(indan-5-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(indan-5-ylamino)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NCCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NCCC#N

InChI

InChI=1S/C14H17N3O/c15-7-2-8-16-14(18)10-17-13-6-5-11-3-1-4-12(11)9-13/h5-6,9,17H,1-4,8,10H2,(H,16,18)