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

Systemtic Name: N-[(3-azanyl-7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]-2-chloranyl-ethanamide hydrochloride Openeye Name: N-[(3-amino-4-hydroxy-7-methyl-indan-5-yl)methyl]-2-chloro-acetamide hydrochloride CAS Name: N-[(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)methyl]-2-chloroacetamide hydrochloride IUPAC Name: N-[(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)methyl]-2-chloroacetamide hydrochloride Traditional Name: N-[(3-amino-4-hydroxy-7-methyl-indan-5-yl)methyl]-2-chloro-acetamide hydrochloride Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)CNC(=O)CCl.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)CNC(=O)CCl.Cl

InChI

InChI=1S/C13H17ClN2O2.ClH/c1-7-4-8(6-16-11(17)5-14)13(18)12-9(7)2-3-10(12)15;/h4,10,18H,2-3,5-6,15H2,1H3,(H,16,17);1H