2-[2-(2-hydroxyethyl)-1H-indol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-hydroxyethyl)-1H-indol-5-yl]ethanoate Openeye Name: 2-[2-(2-hydroxyethyl)-1H-indol-5-yl]acetate CAS Name: 2-[2-(2-hydroxyethyl)-1H-indol-5-yl]acetate IUPAC Name: 2-[2-(2-hydroxyethyl)-1H-indol-5-yl]acetate Traditional Name: 2-[2-(2-hydroxyethyl)-1H-indol-5-yl]acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)[O-])C=C(N2)CCO

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)[O-])C=C(N2)CCO

InChI

InChI=1S/C12H13NO3/c14-4-3-10-7-9-5-8(6-12(15)16)1-2-11(9)13-10/h1-2,5,7,13-14H,3-4,6H2,(H,15,16)/p-1