1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-morpholino-ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-morpholino-ethanone Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3CCOCC3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3CCOCC3

InChI

InChI=1S/C14H17BrN2O2/c15-12-1-2-13-11(9-12)3-4-17(13)14(18)10-16-5-7-19-8-6-16/h1-2,9H,3-8,10H2