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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=CC=C3F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=CC=C3F)C=CC=C2O

InChI

InChI=1S/C17H18FNO/c18-15-6-2-1-4-12(15)10-11-19-16-9-8-14-13(16)5-3-7-17(14)20/h1-7,16,19-20H,8-11H2