3-[4,6-bis(chloranyl)-2-(hydroxymethyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[4,6-bis(chloranyl)-2-(hydroxymethyl)-1H-indol-3-yl]propanoic acid Openeye Name: 3-[4,6-dichloro-2-(hydroxymethyl)-1H-indol-3-yl]propanoic acid CAS Name: 3-[4,6-dichloro-2-(hydroxymethyl)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[4,6-dichloro-2-(hydroxymethyl)-1H-indol-3-yl]propanoic acid Traditional Name: 3-(4,6-dichloro-2-methylol-1H-indol-3-yl)propionic acid Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(N2)CO)CCC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(N2)CO)CCC(=O)O)Cl

InChI

InChI=1S/C12H11Cl2NO3/c13-6-3-8(14)12-7(1-2-11(17)18)10(5-16)15-9(12)4-6/h3-4,15-16H,1-2,5H2,(H,17,18)