3-[(3-fluorophenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-fluorophenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[(3-fluorophenyl)methylamino]indolin-2-one CAS Name: 3-[(3-fluorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-fluorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[(3-fluorobenzyl)amino]oxindole Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C15H13FN2O/c16-11-5-3-4-10(8-11)9-17-14-12-6-1-2-7-13(12)18-15(14)19/h1-8,14,17H,9H2,(H,18,19)