N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-hydroxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-hydroxyethyl)-2-(1H-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(=CN2)C(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCO

InChI

InChI=1S/C12H12N2O3/c15-6-5-13-12(17)11(16)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,14-15H,5-6H2,(H,13,17)