2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol

Systemtic Name: 2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol Openeye Name: 2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol CAS Name: 2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol IUPAC Name: 2-[[2-(hydroxymethyl)phenyl]methyl]-1H-indol-3-ol Traditional Name: 2-(2-methylolbenzyl)indoxyl Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C3=CC=CC=C3N2)O)CO

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C3=CC=CC=C3N2)O)CO

InChI

InChI=1S/C16H15NO2/c18-10-12-6-2-1-5-11(12)9-15-16(19)13-7-3-4-8-14(13)17-15/h1-8,17-19H,9-10H2