2-(2,3-dimethylindol-3-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(2,3-dimethylindol-3-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(2,3-dimethylindol-3-yl)-1-morpholino-ethanone CAS Name: 2-(2,3-dimethyl-3-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2,3-dimethylindol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2,3-dimethylindol-3-yl)-1-morpholino-ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-12-16(2,13-5-3-4-6-14(13)17-12)11-15(19)18-7-9-20-10-8-18/h3-6H,7-11H2,1-2H3