N-deuterio-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-deuterio-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-deuterio-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-deuterio-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-deuterio-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-deuterio-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C12H14N2O2 MolecularWeight: 219.257922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

[2H]N(CCC1=CNC2=C1C=C(C=C2)O)C(=O)C

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)/i/hD