(1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: (1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: (1R,2R)-1-fluoroindan-2-amine hydrochloride CAS Name: (1R,2R)-1-fluoro-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: (1R,2R)-1-fluoro-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [(1R,2R)-1-fluoroindan-2-yl]amine hydrochloride Formula: C9H11ClFN MolecularWeight: 187.641743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)F)N.Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)F)N.Cl

InChI

InChI=1S/C9H10FN.ClH/c10-9-7-4-2-1-3-6(7)5-8(9)11;/h1-4,8-9H,5,11H2;1H/t8-,9-;/m1./s1