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

Systemtic Name: N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(indan-5-ylamino)acetamide CAS Name: N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(indan-5-ylamino)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c14-6-7-15-13(17)9-16-12-5-4-10-2-1-3-11(10)8-12/h4-5,8,16H,1-3,7,9H2,(H,15,17)