- Formula: C19H23N3O
- Molecular weight: 309.4054
- IUPAC Standard InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N
- CAS Registry Number: 642-72-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-; Benzindamine; Benzydamine; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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