2-(3-methanoylindol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N,N-dimethyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-14(2)13(17)8-15-7-10(9-16)11-5-3-4-6-12(11)15/h3-7,9H,8H2,1-2H3