N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,6-difluorophenyl)indan-1-amine CAS Name: N-(2,6-difluorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,6-difluorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2,6-difluorophenyl)-indan-1-yl-amine Formula: C15H13F2N MolecularWeight: 245.267226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=CC=C3F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=CC=C3F)F

InChI

InChI=1S/C15H13F2N/c16-12-6-3-7-13(17)15(12)18-14-9-8-10-4-1-2-5-11(10)14/h1-7,14,18H,8-9H2