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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(dimethylamino)ethanone Openeye Name: 2-(dimethylamino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(dimethylamino)ethanone Traditional Name: 2-(dimethylamino)-1-indolin-1-yl-ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CN(C)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-13(2)9-12(15)14-8-7-10-5-3-4-6-11(10)14/h3-6H,7-9H2,1-2H3