N-[1-(1-methylindol-3-yl)ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-(1-methylindol-3-yl)ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-(1-methylindol-3-yl)ethyl]acetamide CAS Name: N-hydroxy-N-[1-(1-methyl-3-indolyl)ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-(1-methylindol-3-yl)ethyl]acetamide Traditional Name: N-hydroxy-N-[1-(1-methylindol-3-yl)ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)N(C(=O)C)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)N(C(=O)C)O

InChI

InChI=1S/C13H16N2O2/c1-9(15(17)10(2)16)12-8-14(3)13-7-5-4-6-11(12)13/h4-9,17H,1-3H3