5-[azanyl-[3,4-bis(fluoranyl)phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-[3,4-bis(fluoranyl)phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(3,4-difluorophenyl)methyl]indolin-2-one CAS Name: 5-[amino-(3,4-difluorophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(3,4-difluorophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(3,4-difluorophenyl)methyl]oxindole Formula: C15H12F2N2O MolecularWeight: 274.265386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC(=C(C=C3)F)F)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC(=C(C=C3)F)F)N)NC1=O

InChI

InChI=1S/C15H12F2N2O/c16-11-3-1-9(6-12(11)17)15(18)8-2-4-13-10(5-8)7-14(20)19-13/h1-6,15H,7,18H2,(H,19,20)