5-[azanyl-(5-bromanylpyridin-3-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(5-bromanylpyridin-3-yl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-bromo-3-pyridyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(5-bromo-3-pyridinyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-bromopyridin-3-yl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-bromo-3-pyridyl)methyl]-6-chloro-oxindole Formula: C14H11BrClN3O MolecularWeight: 352.61364

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC(=CN=C3)Br)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C14H11BrClN3O/c15-9-1-8(5-18-6-9)14(17)10-2-7-3-13(20)19-12(7)4-11(10)16/h1-2,4-6,14H,3,17H2,(H,19,20)