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

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-hydroxyanilino)indan-4-ol CAS Name: 1-(4-hydroxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-hydroxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-hydroxyanilino)indan-4-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=C(C=C3)O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=C(C=C3)O)C=CC=C2O

InChI

InChI=1S/C15H15NO2/c17-11-6-4-10(5-7-11)16-14-9-8-13-12(14)2-1-3-15(13)18/h1-7,14,16-18H,8-9H2