2-[6-chloranyl-2-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(hydroxymethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(hydroxymethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(hydroxymethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-chloro-2-methylol-1H-indol-3-yl)acetic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)CO

InChI

InChI=1S/C11H10ClNO3/c12-6-1-2-7-8(4-11(15)16)10(5-14)13-9(7)3-6/h1-3,13-14H,4-5H2,(H,15,16)