N-(2-oxidanylidene-1,3-dihydroindol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-3-yl)cyclopropanecarboxamide Openeye Name: N-(2-oxoindolin-3-yl)cyclopropanecarboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-3-yl)cyclopropanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-3-yl)cyclopropanecarboxamide Traditional Name: N-(2-ketoindolin-3-yl)cyclopropanecarboxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1C(=O)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H12N2O2/c15-11(7-5-6-7)14-10-8-3-1-2-4-9(8)13-12(10)16/h1-4,7,10H,5-6H2,(H,13,16)(H,14,15)