N-[[2,3-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[2,3-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,3-difluorophenyl)methyl]indan-5-amine CAS Name: N-[(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2,3-difluorobenzyl)-indan-5-yl-amine Formula: C16H15F2N MolecularWeight: 259.293806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C(=CC=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C(=CC=C3)F)F

InChI

InChI=1S/C16H15F2N/c17-15-6-2-5-13(16(15)18)10-19-14-8-7-11-3-1-4-12(11)9-14/h2,5-9,19H,1,3-4,10H2