5-bromanyl-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(2-methoxyethylamino)indolin-2-one CAS Name: 5-bromo-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(2-methoxyethylamino)oxindole Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

COCCNC1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C11H13BrN2O2/c1-16-5-4-13-10-8-6-7(12)2-3-9(8)14-11(10)15/h2-3,6,10,13H,4-5H2,1H3,(H,14,15)