(3S)-5-bromanyl-3-(furan-2-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-(furan-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-(2-furylmethyl)indolin-2-one CAS Name: (3S)-5-bromo-3-(2-furanylmethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-(furan-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(2-furfuryl)oxindole Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=COC(=C1)C[C@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C13H10BrNO2/c14-8-3-4-12-10(6-8)11(13(16)15-12)7-9-2-1-5-17-9/h1-6,11H,7H2,(H,15,16)/t11-/m0/s1