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

Systemtic Name: 1-[(3-bromophenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(3-bromophenyl)methyl]indolin-2-one CAS Name: 1-[(3-bromophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(3-bromophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(3-bromobenzyl)oxindole Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrNO/c16-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-15(17)18/h1-8H,9-10H2