5-fluoranyl-2,3-dihydro-1H-indene; prop-2-yn-1-amine; hydrochloride

Systemtic Name: 5-fluoranyl-2,3-dihydro-1H-indene; prop-2-yn-1-amine; hydrochloride Openeye Name: 5-fluoroindane; prop-2-yn-1-amine; hydrochloride CAS Name: 5-fluoro-2,3-dihydro-1H-indene; 2-propyn-1-amine; hydrochloride IUPAC Name: 5-fluoro-2,3-dihydro-1H-indene; prop-2-yn-1-amine; hydrochloride Traditional Name: 5-fluoroindane; propargylamine; hydrochloride Formula: C12H15ClFN MolecularWeight: 227.705603

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN.C1CC2=C(C1)C=C(C=C2)F.Cl

Isomeric SMILES

C#CCN.C1CC2=C(C1)C=C(C=C2)F.Cl

InChI

InChI=1S/C9H9F.C3H5N.ClH/c10-9-5-4-7-2-1-3-8(7)6-9;1-2-3-4;/h4-6H,1-3H2;1H,3-4H2;1H