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

Systemtic Name: 1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(3-fluorophenyl)ethylamino]indan-4-ol CAS Name: 1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(3-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=C3)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC3=CC(=CC=C3)F)C=CC=C2O

InChI

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