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

Systemtic Name: 3-azanyl-1-[(2-bromophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(2-bromophenyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(2-bromophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(2-bromophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-(2-bromobenzyl)oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)N)Br

InChI

InChI=1S/C15H13BrN2O/c16-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(17)15(18)19/h1-8,14H,9,17H2