1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)propan-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-3-13(16)11-4-5-12-10(8-11)6-7-14(12)9(2)15/h4-5,8H,3,6-7H2,1-2H3