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

Systemtic Name: 3-azanyl-1-[(2-bromophenyl)methyl]-5-fluoranyl-3H-indol-2-one Openeye Name: 3-amino-1-[(2-bromophenyl)methyl]-5-fluoro-indolin-2-one CAS Name: 3-amino-1-[(2-bromophenyl)methyl]-5-fluoro-3H-indol-2-one IUPAC Name: 3-amino-1-[(2-bromophenyl)methyl]-5-fluoro-3H-indol-2-one Traditional Name: 3-amino-1-(2-bromobenzyl)-5-fluoro-oxindole Formula: C15H12BrFN2O MolecularWeight: 335.170983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)N)Br

InChI

InChI=1S/C15H12BrFN2O/c16-12-4-2-1-3-9(12)8-19-13-6-5-10(17)7-11(13)14(18)15(19)20/h1-7,14H,8,18H2