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PubChem CID 5358· C14H21N3O2S

Fórmula molecular
C14H21N3O2S
Peso molecular
295.40 g/mol
Nombre IUPAC
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
InChIKey
KQKPFRSPSRPDEB-UHFFFAOYSA-N