1-azanyl-4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-azanyl-4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-amino-4,6-difluoro-indan-2-ol CAS Name: 1-amino-4,6-difluoro-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-amino-4,6-difluoro-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-amino-4,6-difluoro-indan-2-ol Formula: C9H9F2NO MolecularWeight: 185.170666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=CC(=C21)F)F)N)O

Isomeric SMILES

C1C(C(C2=CC(=CC(=C21)F)F)N)O

InChI

InChI=1S/C9H9F2NO/c10-4-1-6-5(7(11)2-4)3-8(13)9(6)12/h1-2,8-9,13H,3,12H2