1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (2Z)-2-butenedioate (1:1)

CAS Registry Number®

78263-91-9

CAS Name

1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (2Z)-2-butenedioate (1:1)

Molecular Formula

C11H14N2O.C4H4O4

Cite this Page

1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (2Z)-2-butenedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=78263-91-9 (retrieved 2024-11-21) (CAS RN: 78263-91-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    186-187 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H14N2O.C4H4O4/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7;5-3(6)1-2-4(7)8/h2-3,6,13-14H,4-5,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=KFEAUMZKRNJEDU-BTJKTKAUSA-N

SMILES

C(CN)C=1C=2C(NC1C)=CC=C(O)C2.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

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

Other Names for this Substance

  • 1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (2Z)-2-butenedioate (1:1)
  • 1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (Z)-2-butenedioate (1:1) (salt)
  • 1H-Indol-5-ol, 3-(2-aminoethyl)-2-methyl-, (2Z)-2-butenedioate (1:1) (salt)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration