5-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-bromo-2-thienyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-bromo-2-thiophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-bromothiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-bromo-2-thienyl)methyl]oxindole Formula: C13H11BrN2OS MolecularWeight: 323.20824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=C(S3)Br)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=C(S3)Br)N)NC1=O

InChI

InChI=1S/C13H11BrN2OS/c14-11-4-3-10(18-11)13(15)7-1-2-9-8(5-7)6-12(17)16-9/h1-5,13H,6,15H2,(H,16,17)