(αS)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine

CAS Registry Number®

372163-84-3

CAS Name

(αS)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine

Molecular Formula

C14H17N3O

Molecular Mass

243.30

Cite this Page

(αS)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=372163-84-3 (retrieved 2024-11-22) (CAS RN: 372163-84-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    191-193 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1

InChIKey

InChIKey=QLOOWOVVZLBYHU-VIFPVBQESA-N

SMILES

C([C@H](C)N)N1C=2C3=C(OC(CC)=C3)C=CC2C=N1

Canonical SMILES

N1=CC=2C=CC=3OC(=CC3C2N1CC(N)C)CC

Other Names for this Substance

  • 1H-Furo[2,3-g]indazole-1-ethanamine, 7-ethyl-α-methyl-, (αS)-
  • (αS)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine
  • YM 348

CAS INSIGHTSTM
Targeted protein degrader structure, illustration