5-(1-fluoranylprop-2-ynyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-(1-fluoranylprop-2-ynyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-(1-fluoroprop-2-ynyl)indan-1-amine CAS Name: 5-(1-fluoroprop-2-ynyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-(1-fluoroprop-2-ynyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-(1-fluoroprop-2-ynyl)indan-1-yl]amine Formula: C12H12FN MolecularWeight: 189.228783

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC2=C(C=C1)C(CC2)N)F

Isomeric SMILES

C#CC(C1=CC2=C(C=C1)C(CC2)N)F

InChI

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