3-[1-(2-hydroxyethyl)indol-3-yl]propanoate

Systemtic Name: 3-[1-(2-hydroxyethyl)indol-3-yl]propanoate Openeye Name: 3-[1-(2-hydroxyethyl)indol-3-yl]propanoate CAS Name: 3-[1-(2-hydroxyethyl)-3-indolyl]propanoate IUPAC Name: 3-[1-(2-hydroxyethyl)indol-3-yl]propanoate Traditional Name: 3-[1-(2-hydroxyethyl)indol-3-yl]propionate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCO)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCO)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-8-7-14-9-10(5-6-13(16)17)11-3-1-2-4-12(11)14/h1-4,9,15H,5-8H2,(H,16,17)/p-1