N-(1H-indol-2-yl)-2-methoxy-propanamide

Systemtic Name: N-(1H-indol-2-yl)-2-methoxy-propanamide Openeye Name: N-(1H-indol-2-yl)-2-methoxy-propanamide CAS Name: N-(1H-indol-2-yl)-2-methoxypropanamide IUPAC Name: N-(1H-indol-2-yl)-2-methoxypropanamide Traditional Name: N-(1H-indol-2-yl)-2-methoxy-propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N1)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N1)OC

InChI

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