N-[1-(2,3-dihydro-1H-inden-4-yl)-4-fluoranyl-but-3-ynyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-4-yl)-4-fluoranyl-but-3-ynyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(4-fluoro-1-indan-4-yl-but-3-ynyl)-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-4-yl)-4-fluorobut-3-ynyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-4-yl)-4-fluorobut-3-ynyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (4-fluoro-1-indan-4-yl-but-3-ynyl)-(2-oxazolin-2-yl)amine Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)C(CC#CF)NC3=NCCO3

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)C(CC#CF)NC3=NCCO3

InChI

InChI=1S/C16H17FN2O/c17-9-3-8-15(19-16-18-10-11-20-16)14-7-2-5-12-4-1-6-13(12)14/h2,5,7,15H,1,4,6,8,10-11H2,(H,18,19)