N-(3-azanyl-7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide hydrochloride

Systemtic Name: N-(3-azanyl-7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide hydrochloride Openeye Name: N-(3-amino-4-hydroxy-7-methyl-indan-5-yl)acetamide hydrochloride CAS Name: N-(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)acetamide hydrochloride IUPAC Name: N-(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)acetamide hydrochloride Traditional Name: N-(3-amino-4-hydroxy-7-methyl-indan-5-yl)acetamide hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)NC(=O)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)NC(=O)C.Cl

InChI

InChI=1S/C12H16N2O2.ClH/c1-6-5-10(14-7(2)15)12(16)11-8(6)3-4-9(11)13;/h5,9,16H,3-4,13H2,1-2H3,(H,14,15);1H