1-[(4-ethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-ethoxyanilino)indan-4-ol CAS Name: 1-(4-ethoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-ethoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(p-phenetidino)indan-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-20-13-8-6-12(7-9-13)18-16-11-10-15-14(16)4-3-5-17(15)19/h3-9,16,18-19H,2,10-11H2,1H3