2-(2-oxidanylideneindol-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylideneindol-3-yl)ethanamide Openeye Name: 2-(2-oxoindol-3-yl)acetamide CAS Name: 2-(2-oxo-3-indolyl)acetamide IUPAC Name: 2-(2-oxoindol-3-yl)acetamide Traditional Name: 2-(2-ketoindol-3-yl)acetamide Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)CC(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)CC(=O)N

InChI

InChI=1S/C10H8N2O2/c11-9(13)5-7-6-3-1-2-4-8(6)12-10(7)14/h1-4H,5H2,(H2,11,13)