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

Systemtic Name: 4-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 4-fluoro-N-prop-2-ynyl-indan-1-amine hydrochloride CAS Name: 4-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 4-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (4-fluoroindan-1-yl)-propargyl-amine hydrochloride Formula: C12H13ClFN MolecularWeight: 225.689723

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=CC=C2F.Cl

Isomeric SMILES

C#CCNC1CCC2=C1C=CC=C2F.Cl

InChI

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