3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-(hydroxymethyl)-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid Traditional Name: 3-[(3-methylolindol-1-yl)methyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=O)O)CO

InChI

InChI=1S/C17H15NO3/c19-11-14-10-18(16-7-2-1-6-15(14)16)9-12-4-3-5-13(8-12)17(20)21/h1-8,10,19H,9,11H2,(H,20,21)