1-(2,3-dihydroindol-1-yl)-2-methoxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-methoxy-ethanone Openeye Name: 1-indolin-1-yl-2-methoxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-methoxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-methoxyethanone Traditional Name: 1-indolin-1-yl-2-methoxy-ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

COCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H13NO2/c1-14-8-11(13)12-7-6-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3