4,6-bis(fluoranyl)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 4,6-bis(fluoranyl)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 4,6-difluoro-N-prop-2-ynyl-indan-1-amine CAS Name: 4,6-difluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 4,6-difluoro-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (4,6-difluoroindan-1-yl)-propargyl-amine Formula: C12H11F2N MolecularWeight: 207.219246

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C(C=C(C=C12)F)F

Isomeric SMILES

C#CCNC1CCC2=C(C=C(C=C12)F)F

InChI

InChI=1S/C12H11F2N/c1-2-5-15-12-4-3-9-10(12)6-8(13)7-11(9)14/h1,6-7,12,15H,3-5H2