2-(1H-indol-3-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(1H-indol-3-yl)-1-morpholino-ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(1H-indol-3-yl)-1-morpholino-ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-14(16-5-7-18-8-6-16)9-11-10-15-13-4-2-1-3-12(11)13/h1-4,10,15H,5-9H2