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1-azanyl-2,3-dihydro-1H-inden-4-ol hydrochloride

1-azanyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name:1-azanyl-2,3-dihydro-1H-inden-4-ol hydrochloride
Openeye Name:1-aminoindan-4-ol hydrochloride
CAS Name:1-amino-2,3-dihydro-1H-inden-4-ol hydrochloride
IUPAC Name:1-amino-2,3-dihydro-1H-inden-4-ol hydrochloride
Traditional Name:1-aminoindan-4-ol hydrochloride
Formula: C9H12ClNO
MolecularWeight: 185.65068
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC=C2O.Cl


Isomeric SMILES

C1CC2=C(C1N)C=CC=C2O.Cl


InChI

InChI=1S/C9H11NO.ClH/c10-8-5-4-7-6(8)2-1-3-9(7)11;/h1-3,8,11H,4-5,10H2;1H


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