2-[2-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(hydroxymethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(hydroxymethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(hydroxymethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-methylol-1H-indol-3-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CO)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CO)CC(=O)O

InChI

InChI=1S/C11H11NO3/c13-6-10-8(5-11(14)15)7-3-1-2-4-9(7)12-10/h1-4,12-13H,5-6H2,(H,14,15)