1-(2-methyl-2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-morpholino-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-morpholino-ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCOCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCOCC3

InChI

InChI=1S/C15H20N2O2/c1-12-10-13-4-2-3-5-14(13)17(12)15(18)11-16-6-8-19-9-7-16/h2-5,12H,6-11H2,1H3