2-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1H-indol-3-yl)propanamide Openeye Name: 2-(1H-indol-3-yl)propanamide CAS Name: 2-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1H-indol-3-yl)propanamide Traditional Name: 2-(1H-indol-3-yl)propionamide Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C11H12N2O/c1-7(11(12)14)9-6-13-10-5-3-2-4-8(9)10/h2-7,13H,1H3,(H2,12,14)