1-[1-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(4-fluorophenyl)ethylamino]indan-4-ol CAS Name: 1-[1-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(4-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(4-fluorophenyl)ethylamino]indan-4-ol Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18FNO/c1-11(12-5-7-13(18)8-6-12)19-16-10-9-15-14(16)3-2-4-17(15)20/h2-8,11,16,19-20H,9-10H2,1H3