4-bromanyl-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(2-hydroxyethylamino)indolin-2-one CAS Name: 4-bromo-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(2-hydroxyethylamino)oxindole Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NCCO)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NCCO)C(=C1)Br

InChI

InChI=1S/C10H11BrN2O2/c11-6-2-1-3-7-8(6)9(10(15)13-7)12-4-5-14/h1-3,9,12,14H,4-5H2,(H,13,15)