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

Systemtic Name: 5-[azanyl-(5-bromanylfuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-bromo-2-furyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-bromo-2-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-bromofuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-bromo-2-furyl)methyl]oxindole Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=C(O3)Br)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=C(O3)Br)N)NC1=O

InChI

InChI=1S/C13H11BrN2O2/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)