1-azanyl-6-fluoranyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-azanyl-6-fluoranyl-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-amino-6-fluoro-indan-2-ol CAS Name: 1-amino-6-fluoro-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-amino-6-fluoro-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-amino-6-fluoro-indan-2-ol Formula: C9H10FNO MolecularWeight: 167.180203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10FNO/c10-6-2-1-5-3-8(12)9(11)7(5)4-6/h1-2,4,8-9,12H,3,11H2