2-(1,2-dimethylindol-3-yl)propanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)propanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)propanamide CAS Name: 2-(1,2-dimethyl-3-indolyl)propanamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)propanamide Traditional Name: 2-(1,2-dimethylindol-3-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)C(=O)N

InChI

InChI=1S/C13H16N2O/c1-8(13(14)16)12-9(2)15(3)11-7-5-4-6-10(11)12/h4-8H,1-3H3,(H2,14,16)