(3R)-3-azanyl-4-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-azanyl-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-amino-4-bromo-indolin-2-one CAS Name: (3R)-3-amino-4-bromo-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-amino-4-bromo-1,3-dihydroindol-2-one Traditional Name: (3R)-3-amino-4-bromo-oxindole Formula: C8H7BrN2O MolecularWeight: 227.05798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)N)C(=C1)Br

InChI

InChI=1S/C8H7BrN2O/c9-4-2-1-3-5-6(4)7(10)8(12)11-5/h1-3,7H,10H2,(H,11,12)/t7-/m1/s1