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(2S)-1-(6-Methoxy-1H-indazol-1-yl)propan-2-amine

Molecular formula:C11H15N3O
Average mass:205.261
Monoisotopic mass:205.121512
ChemSpider ID:9882997
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-1-(6-Methoxy-1H-indazol-1-yl)-2-propanamin

[German]

 [ACD/IUPAC Name]

(2S)-1-(6-Methoxy-1H-indazol-1-yl)-2-propanamine

[ACD/IUPAC Name]

(2S)-1-(6-Méthoxy-1H-indazol-1-yl)-2-propanamine

[French]

 [ACD/IUPAC Name]

(2S)-1-(6-Methoxy-1H-indazol-1-yl)propan-2-amine

(S)-2-(6-Methoxy-indazol-1-yl)-1-me; thyl-ethylamine

1H-Indazole-1-ethanamine, 6-methoxy-alpha-methyl-, (alphaS)-

[ACD/Index Name]
Unverified

(S)-2-(6-Methoxy-indazol-1-yl)-1-me

(S)-2-(6-Methoxy-indazol-1-yl)-1-methyl-ethylamine

(S)-2-(6-methoxyindazol-1-yl)-1-methylethylamine

210580-60-2

[RN]

MFCD09031488

[MDL number]

thyl-ethylamine

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