N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-oxidanyl-ethanamide Openeye Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-hydroxy-acetamide CAS Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-hydroxyacetamide IUPAC Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-hydroxyacetamide Traditional Name: N-[(5-ethoxy-1H-indol-3-yl)methyl]-N-hydroxy-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CN(C(=O)C)O

InChI

InChI=1S/C13H16N2O3/c1-3-18-11-4-5-13-12(6-11)10(7-14-13)8-15(17)9(2)16/h4-7,14,17H,3,8H2,1-2H3