N-(1-methyl-2-oxidanyl-indol-3-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanyl-indol-3-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-indol-3-yl)acetamide CAS Name: N-(2-hydroxy-1-methyl-3-indolyl)acetamide IUPAC Name: N-(2-hydroxy-1-methylindol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-indol-3-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C21)C)O

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C21)C)O

InChI

InChI=1S/C11H12N2O2/c1-7(14)12-10-8-5-3-4-6-9(8)13(2)11(10)15/h3-6,15H,1-2H3,(H,12,14)