1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:1)

CAS Registry Number®

1975-81-1

CAS Name

1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:1)

Molecular Formula

C11H14N2O.C2H2O4

Cite this Page

1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1975-81-1 (retrieved 2024-11-22) (CAS RN: 1975-81-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154-156 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6)

InChIKey

InChIKey=DYOZWAJOUTVNAF-UHFFFAOYSA-N

SMILES

C(CNC)C=1C=2C(NC1)=CC=C(O)C2.C(C(O)=O)(O)=O

Canonical SMILES

O=C(O)C(=O)O.OC=1C=CC=2NC=C(C2C1)CCNC

Other Names for this Substance

  • 1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:1)
  • Indol-5-ol, 3-[2-(methylamino)ethyl]-, oxalate (1:1) (salt)
  • 1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-, ethanedioate (1:1) (salt)
  • N-Methylserotonin oxalate
  • N-Methyl-5-hydroxytryptamine hydrogen oxalate

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration