3-azanyl-1-(2-fluorophenyl)-5-methoxy-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(2-fluorophenyl)-5-methoxy-3H-indol-2-one Openeye Name: 3-amino-1-(2-fluorophenyl)-5-methoxy-indolin-2-one CAS Name: 3-amino-1-(2-fluorophenyl)-5-methoxy-3H-indol-2-one IUPAC Name: 3-amino-1-(2-fluorophenyl)-5-methoxy-3H-indol-2-one Traditional Name: 3-amino-1-(2-fluorophenyl)-5-methoxy-oxindole Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=CC=C3F

InChI

InChI=1S/C15H13FN2O2/c1-20-9-6-7-12-10(8-9)14(17)15(19)18(12)13-5-3-2-4-11(13)16/h2-8,14H,17H2,1H3