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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCOCC3

InChI

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