(5-bromanyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN2O2/c1-9-7-18(8-10(2)20-9)15(19)14-6-11-5-12(16)3-4-13(11)17-14/h3-6,9-10,17H,7-8H2,1-2H3