1-(7-ethoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(7-ethoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(7-ethoxyindolin-1-yl)ethanone CAS Name: 1-(7-ethoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(7-ethoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(7-ethoxyindolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1N(CC2)C(=O)C

InChI

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