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

Systemtic Name: 1-[[3-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(hydroxymethyl)anilino]indan-4-ol CAS Name: 1-[3-(hydroxymethyl)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(hydroxymethyl)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-methylolanilino)indan-4-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-10-11-3-1-4-12(9-11)17-15-8-7-14-13(15)5-2-6-16(14)19/h1-6,9,15,17-19H,7-8,10H2