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

Systemtic Name: N-aminocarbonyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-carbamoyl-2-(indan-1-ylamino)acetamide CAS Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-carbamoyl-2-(indan-1-ylamino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-12(17)15-11(16)7-14-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,14H,5-7H2,(H3,13,15,16,17)