3-(2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-indolin-2-yl-3-oxo-propanamide CAS Name: 3-(2,3-dihydro-1H-indol-2-yl)-3-oxopropanamide IUPAC Name: 3-(2,3-dihydro-1H-indol-2-yl)-3-oxopropanamide Traditional Name: 3-indolin-2-yl-3-keto-propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(=O)CC(=O)N

Isomeric SMILES

C1C(NC2=CC=CC=C21)C(=O)CC(=O)N

InChI

InChI=1S/C11H12N2O2/c12-11(15)6-10(14)9-5-7-3-1-2-4-8(7)13-9/h1-4,9,13H,5-6H2,(H2,12,15)