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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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