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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCOC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

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