2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-(2-hydroxyethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-keto-acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCO)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCO)C(=O)C(=O)N

InChI

InChI=1S/C12H12N2O3/c13-12(17)11(16)9-7-14(5-6-15)10-4-2-1-3-8(9)10/h1-4,7,15H,5-6H2,(H2,13,17)