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Ropinirole

Ropinirole

Especificaciones

91374-21-9Número CAS
618-737-7Número CE
4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-oneNombre IUPAC
C16H24N2OFórmula química
260.37 g/molPeso molecular
ropinirole; 91374-21-9; ropinirol; Ropinirolum; Ropitor; SKF 101468; SK&F 101468; Narapin; DTXSID8045195; 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one; NSC-758917; 030PYR8953; SK&F-101468; CHEBI:8888; DTXCID6025195; Adartrel; 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1h-indol-2-one; 2H-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-; SK&F-101468A; 4-(2-(Dipropylamino)ethyl)-1,3-dihydro-2H-indol-2-one; 4-(2-(dipropylamino)ethyl)-3H-indol-2-ol; 4-[2-(dipropylamino)ethyl]-3H-indol-2-ol; 4-(2-(dipropylamino)ethyl)-2,3-dihydro-1H-indol-2-one; SK&F-101,468; CLEVOR; RefChem:57482; N04BC04; 4-(2-(di-n-propylamino)ethyl)-2(3H)-indolone; Ropinirolum [INN-Latin]; Ropinirol [INN-Spanish]; 4-(2-(dipropylamino)ethyl)indolin-2-one; 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one; CHEMBL589; NCGC00015893-02; 4-[2-(dipropylamino)ethyl]indolin-2-one; Ropitor (TN); CAS-91374-21-9; Ropinirole [USAN:INN:BAN]; UNII-030PYR8953; SKF-101468; ROPINIROLE [MI]; ROPINIROLE [INN]; Ropinirole (USAN/INN); Lopac-R-4152; ROPINIROLE [USAN]; ROPINIROLE [VANDF]; ROPINIROLE [WHO-DD]; Lopac0_001101; SCHEMBL35212; BIDD:GT0826; SPECTRUM1505178; GTPL7295; orb1689604; SCHEMBL27885263; SCHEMBL29374522; HSDB 8252; HMS2093K04; Pharmakon1600-01505178; HY-B0623; Tox21_110256; BDBM50020680; EBC-26355; MFCD00864147; NSC758917; AKOS015843123; Tox21_110256_1; CCG-205177; DB00268; FR32034; NSC 758917; SB65618; SDCCGSBI-0051070.P002; 4-[2-(Dipropylamino)ethyl]2-indolinone; NCGC00015893-01; NCGC00015893-03; NCGC00015893-04; NCGC00015893-06; NCGC00015893-11; NCGC00094373-12; NCGC00096064-01; NCGC00096064-02; CS-0009561; NS00008049; C07564; D08489; EN300-708794; G78293; T60418; AB01563044_01; AB01563044_02; 4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one; F600613; L000520; Q420590; SR-01000076215-3; BRD-K15933101-003-01-2; BRD-K15933101-003-06-1; BRD-K15933101-003-07-9; 4-[2-(dipropylamino)ethyl]-1.3-dihydro-2H-indol-2-oneSinónimos