cyanopindolol

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4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile; cyanopindolol
Links:🕷 ChemSpider, 📖 PubMed
MeSH:Adrenergic Agents; Adrenergic Antagonists; Adrenergic beta-Antagonists; Neurotransmitter Agents; Neurotransmitter Agents
Formula:C16H21N3O2; 287.36 g/mol
InChiKey:QXIUMMLTJVHILT-UHFFFAOYSA-N
SMILES:CC(C)(C)NCC(O)COc1cccc2[nH]c(cc12)C#N
Molecular structure of cyanopindolol

Isomers

5-(butylamino)-1,6-dimethyl-3-phenyluracil
Molecular structure of 5-(butylamino)-1,6-dimethyl-3-phenyluracil
cyanopindolol
Molecular structure of cyanopindolol
5-(diethylamino)-3,6-dimethyl-1-phenylpyrimidine-2,4(1~H,3~H)-dione
Molecular structure of 5-(diethylamino)-3,6-dimethyl-1-phenylpyrimidine-2,4(1H,3H)-dione
5-(diethylamino)-1,6-dimethyl-3-phenyluracil
Molecular structure of 5-(diethylamino)-1,6-dimethyl-3-phenyluracil
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide
Molecular structure of N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide
zolmitriptan
Molecular structure of zolmitriptan
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