N-methoxy-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-methoxy-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-methoxy-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-methoxy-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-methoxy-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-methoxy-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NOC

InChI

InChI=1S/C12H14N2O2/c1-8-10(7-12(15)14-16-2)9-5-3-4-6-11(9)13-8/h3-6,13H,7H2,1-2H3,(H,14,15)