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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c14-7-8-15-13(17)9-16-12-6-5-10-3-1-2-4-11(10)12/h1-4,12,16H,5-6,8-9H2,(H,15,17)