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2,3-dihydro-1H-inden-5-ol; propan-1-amine; hydrobromide

2,3-dihydro-1H-inden-5-ol; propan-1-amine; hydrobromide

Systemtic Name:2,3-dihydro-1H-inden-5-ol; propan-1-amine; hydrobromide
Openeye Name:indan-5-ol; propan-1-amine; hydrobromide
CAS Name:2,3-dihydro-1H-inden-5-ol; 1-propanamine; hydrobromide
IUPAC Name:2,3-dihydro-1H-inden-5-ol; propan-1-amine; hydrobromide
Traditional Name:indan-5-ol; propylamine; hydrobromide
Formula: C12H20BrNO
MolecularWeight: 274.1973
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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=C(C1)C=C(C=C2)O.Br


Isomeric SMILES

CCCN.C1CC2=C(C1)C=C(C=C2)O.Br


InChI

InChI=1S/C9H10O.C3H9N.BrH/c10-9-5-4-7-2-1-3-8(7)6-9;1-2-3-4;/h4-6,10H,1-3H2;2-4H2,1H3;1H


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