N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide hydrochloride

Systemtic Name: N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide hydrochloride Openeye Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]acetamide hydrochloride CAS Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide hydrochloride IUPAC Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide hydrochloride Traditional Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]acetamide hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N.Cl

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c1-8(16)15-7-6-10-3-2-9-4-5-11(17)13(14)12(9)10;/h4-5,10,17H,2-3,6-7,14H2,1H3,(H,15,16);1H