(3R)-5-bromanyl-7-methyl-3-morpholin-4-yl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-7-methyl-3-morpholin-4-yl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-7-methyl-3-morpholino-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-7-methyl-3-(4-morpholinyl)-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-7-methyl-3-morpholin-4-yl-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-7-methyl-3-morpholino-oxindole Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(C(=O)N2)(N3CCOCC3)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)[C@@](C(=O)N2)(N3CCOCC3)O

InChI

InChI=1S/C13H15BrN2O3/c1-8-6-9(14)7-10-11(8)15-12(17)13(10,18)16-2-4-19-5-3-16/h6-7,18H,2-5H2,1H3,(H,15,17)/t13-/m1/s1