2-(3-methanoylindol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-methyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-methylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-methylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-methyl-acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C12H12N2O2/c1-13-12(16)7-14-6-9(8-15)10-4-2-3-5-11(10)14/h2-6,8H,7H2,1H3,(H,13,16)