1-fluoranyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine

Systemtic Name: 1-fluoranyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine Openeye Name: 1-fluoro-N-prop-2-ynyl-indan-1-amine CAS Name: 1-fluoro-N-prop-2-ynyl-2,3-dihydroinden-1-amine IUPAC Name: 1-fluoro-N-prop-2-ynyl-2,3-dihydroinden-1-amine Traditional Name: (1-fluoroindan-1-yl)-propargyl-amine Formula: C12H12FN MolecularWeight: 189.228783

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1(CCC2=CC=CC=C21)F

Isomeric SMILES

C#CCNC1(CCC2=CC=CC=C21)F

InChI

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