4-azanyl-2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]phenol

Systemtic Name: 4-azanyl-2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]phenol Openeye Name: 4-amino-2-[2-(hydroxymethyl)indan-1-yl]phenol CAS Name: 4-amino-2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]phenol IUPAC Name: 4-amino-2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]phenol Traditional Name: 4-amino-2-(2-methylolindan-1-yl)phenol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=C(C=CC(=C3)N)O)CO

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C3=C(C=CC(=C3)N)O)CO

InChI

InChI=1S/C16H17NO2/c17-12-5-6-15(19)14(8-12)16-11(9-18)7-10-3-1-2-4-13(10)16/h1-6,8,11,16,18-19H,7,9,17H2