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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: 2-(indan-1-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: 2-(indan-1-ylamino)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c12-11(14)7-13-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,13H,5-7H2,(H2,12,14)