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

Systemtic Name: 5-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-bromo-3-pyridyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-bromo-3-pyridinyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-bromopyridin-3-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-bromo-3-pyridyl)methyl]oxindole Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-11-4-10(6-17-7-11)14(16)8-1-2-12-9(3-8)5-13(19)18-12/h1-4,6-7,14H,5,16H2,(H,18,19)