N-(2,3-dimethyl-6-oxidanyl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-oxidanyl-1H-indol-5-yl)ethanamide Openeye Name: N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)acetamide CAS Name: N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)acetamide IUPAC Name: N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)acetamide Traditional Name: N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)NC(=O)C)O)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)NC(=O)C)O)C

InChI

InChI=1S/C12H14N2O2/c1-6-7(2)13-10-5-12(16)11(4-9(6)10)14-8(3)15/h4-5,13,16H,1-3H3,(H,14,15)