1-[(2-ethoxy-4-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-ethoxy-4-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-ethoxy-4-fluoro-anilino)indan-4-ol CAS Name: 1-(2-ethoxy-4-fluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-ethoxy-4-fluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-ethoxy-4-fluoro-anilino)indan-4-ol Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)F)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCOC1=C(C=CC(=C1)F)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18FNO2/c1-2-21-17-10-11(18)6-8-15(17)19-14-9-7-13-12(14)4-3-5-16(13)20/h3-6,8,10,14,19-20H,2,7,9H2,1H3