(5-bromanyl-1H-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-methylmorpholino]methanone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C14H15BrN2O2/c1-9-8-17(4-5-19-9)14(18)13-7-10-6-11(15)2-3-12(10)16-13/h2-3,6-7,9,16H,4-5,8H2,1H3/t9-/m0/s1