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1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride

1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride

Systemtic Name:1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride
Openeye Name:1-(methylamino)indan-5-ol hydrochloride
CAS Name:1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride
IUPAC Name:1-(methylamino)-2,3-dihydro-1H-inden-5-ol hydrochloride
Traditional Name:1-(methylamino)indan-5-ol hydrochloride
Formula: C10H14ClNO
MolecularWeight: 199.67726
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC(=C2)O.Cl


Isomeric SMILES

CNC1CCC2=C1C=CC(=C2)O.Cl


InChI

InChI=1S/C10H13NO.ClH/c1-11-10-5-2-7-6-8(12)3-4-9(7)10;/h3-4,6,10-12H,2,5H2,1H3;1H


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