1-[(2-azanyl-5-fluoranyl-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(2-azanyl-5-fluoranyl-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(2-amino-5-fluoro-phenyl)methyl]indolin-2-one CAS Name: 1-[(2-amino-5-fluorophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(2-amino-5-fluorophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(2-amino-5-fluoro-benzyl)oxindole Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)F)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC(=C3)F)N

InChI

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