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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-indolin-1-yl-2-morpholino-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone Traditional Name: 1-indolin-1-yl-2-morpholino-ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCOCC3

InChI

InChI=1S/C14H18N2O2/c17-14(11-15-7-9-18-10-8-15)16-6-5-12-3-1-2-4-13(12)16/h1-4H,5-11H2