(5-bromanyl-1H-indol-3-yl)-(2-methylmorpholin-4-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2-methylmorpholin-4-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2-methylmorpholin-4-yl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-methyl-4-morpholinyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2-methylmorpholin-4-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2-methylmorpholino)methanone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

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