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

Systemtic Name: (3R)-4-bromanyl-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-4-bromo-3-(2-furylmethylamino)indolin-2-one CAS Name: (3R)-4-bromo-3-(2-furanylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: (3R)-4-bromo-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-4-bromo-3-(2-furfurylamino)oxindole Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NCC3=CC=CO3)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)NCC3=CC=CO3)C(=C1)Br

InChI

InChI=1S/C13H11BrN2O2/c14-9-4-1-5-10-11(9)12(13(17)16-10)15-7-8-3-2-6-18-8/h1-6,12,15H,7H2,(H,16,17)/t12-/m1/s1