(1R)-5-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-5-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-5-fluoro-N-prop-2-ynyl-indan-1-amine CAS Name: (1R)-5-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-5-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-5-fluoroindan-1-yl]-propargyl-amine Formula: C12H12FN MolecularWeight: 189.228783

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=CC(=C2)F

Isomeric SMILES

C#CCN[C@@H]1CCC2=C1C=CC(=C2)F

InChI

InChI=1S/C12H12FN/c1-2-7-14-12-6-3-9-8-10(13)4-5-11(9)12/h1,4-5,8,12,14H,3,6-7H2/t12-/m1/s1