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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide hydrochloride Openeye Name: 2-(indan-2-ylamino)acetamide hydrochloride CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide hydrochloride IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide hydrochloride Traditional Name: 2-(indan-2-ylamino)acetamide hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)N.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)N.Cl

InChI

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