6-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 6-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 6-fluoro-N-prop-2-ynyl-indan-1-amine hydrochloride CAS Name: 6-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 6-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (6-fluoroindan-1-yl)-propargyl-amine hydrochloride Formula: C12H13ClFN MolecularWeight: 225.689723

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=C(C=C2)F.Cl

Isomeric SMILES

C#CCNC1CCC2=C1C=C(C=C2)F.Cl

InChI

InChI=1S/C12H12FN.ClH/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12;/h1,3,5,8,12,14H,4,6-7H2;1H