(S)-1-(6-Bromoindolin-1-yl)propan-2-amine

Catalog No. :
ACLZIW058
CAS No. :
259857-99-3
Molecular Formula :
C11H15BrN2
Molecular Weight :
255.16

IUPAC Name:(S)-1-(6-bromoindolin-1-yl)propan-2-amine

(S)-1-(6-Bromoindolin-1-yl)propan-2-amine structure diagram
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Product Information

Product Name(S)-1-(6-Bromoindolin-1-yl)propan-2-amine
IUPAC Name(S)-1-(6-bromoindolin-1-yl)propan-2-amine
Molecular FormulaC11H15BrN2
Molecular Weight255.16
SMILESC[C@H](N)CN1CCC2=C1C=C(Br)C=C2
InChI KeyQGRQJMXAQYGAKK-QMMMGPOBSA-N
SynonymSR-01000075153 | NCGC00162213-02 | 1H-Indole-1-ethanamine, 6-bromo-2,3-dihydro-alpha-methyl-, (alphaS)- | 6V95Z2V9WG | Lopac-V-1889 | SR-01000075153-1 | (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine | (2S)-1-(6-Bromo-2,3-dihydro-1H-indol-1-yl)-2-pr
CAS No.259857-99-3
PubChem CID6604042

Synthetic Route by SureRoute

1. ACLZIW058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLZIW058 route product structure diagram
    ACLZIW058259857-99-3
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2. ACLZIW058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLZIW058 route product structure diagram
    ACLZIW058259857-99-3
Inquiry

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