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

Systemtic Name: (3R)-3-bromanyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-bromoindolin-2-one CAS Name: (3R)-3-bromo-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-bromo-1,3-dihydroindol-2-one Traditional Name: (3R)-3-bromooxindole Formula: C8H6BrNO MolecularWeight: 212.04334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrNO/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4,7H,(H,10,11)/t7-/m1/s1