1-(6-ethoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-ethoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-ethoxyindolin-1-yl)ethanone CAS Name: 1-(6-ethoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-ethoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-ethoxyindolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C12H15NO2/c1-3-15-11-5-4-10-6-7-13(9(2)14)12(10)8-11/h4-5,8H,3,6-7H2,1-2H3