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

Systemtic Name: 7-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 7-fluoro-N-prop-2-ynyl-indan-1-amine CAS Name: 7-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 7-fluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (7-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#CCNC1CCC2=C1C(=CC=C2)F

InChI

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