Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L62YHI
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Ligand Name |
(1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine
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Synonyms |
1166392-42-2; (1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine; (1r)-N-(Prop-2-En-1-Yl)-2,3-Dihydro-1h-Inden-1-Amine; (R)-N-Allyl-2,3-dihydro-1H-inden-1-amine; RSA; starbld0006900; (1R) -N-allylindan-1-amine; SCHEMBL1971780; ZINC16051424; Q27464882
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Structure |
Download2D MOL |
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Formula |
C12H15N
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Canonical SMILES |
C=CCNC1CCC2=CC=CC=C12
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InChI |
1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2/t12-/m1/s1
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InChIKey |
RPAZWTZFMPXUKS-GFCCVEGCSA-N
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PubChem Compound ID |
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