(3R)-5-bromanyl-3-(cyclopropylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(cyclopropylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-5-bromo-3-(cyclopropylamino)indolin-2-one CAS Name: (3R)-5-bromo-3-(cyclopropylamino)-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-bromo-3-(cyclopropylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-5-bromo-3-(cyclopropylamino)oxindole Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CC1N[C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C11H11BrN2O/c12-6-1-4-9-8(5-6)10(11(15)14-9)13-7-2-3-7/h1,4-5,7,10,13H,2-3H2,(H,14,15)/t10-/m1/s1