2,3-dihydro-1H-indol-5-yl(morpholin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(morpholin-4-yl)methanone Openeye Name: indolin-5-yl(morpholino)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(4-morpholinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(morpholin-4-yl)methanone Traditional Name: indolin-5-yl(morpholino)methanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C13H16N2O2/c16-13(15-5-7-17-8-6-15)11-1-2-12-10(9-11)3-4-14-12/h1-2,9,14H,3-8H2