5H-Pyrido[4,3-b]indol-3-amine, 1-methyl-, acetate (1:1)

CAS Registry Number®

72254-58-1

CAS Name

5H-Pyrido[4,3-b]indol-3-amine, 1-methyl-, acetate (1:1)

Molecular Formula

C12H11N3.C2H4O2

Cite this Page

5H-Pyrido[4,3-b]indol-3-amine, 1-methyl-, acetate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=72254-58-1 (retrieved 2024-11-22) (CAS RN: 72254-58-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    242-247 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)

InChIKey

InChIKey=AASZBFHIHXZWRI-UHFFFAOYSA-N

SMILES

CC1=C2C=3C(NC2=CC(N)=N1)=CC=CC3.C(C)(O)=O

Canonical SMILES

O=C(O)C.N=1C(N)=CC=2NC=3C=CC=CC3C2C1C

Other Names for this Substance

  • 5H-Pyrido[4,3-b]indol-3-amine, 1-methyl-, acetate (1:1)
  • 5H-Pyrido[4,3-b]indol-3-amine, 1-methyl-, monoacetate
  • 3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetic acid salt
  • 3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetate
  • 1-Methyl-2H-pyrido[4,3-b]indol-3(5H)-imine acetate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration