2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one

CAS Registry Number®

51085-95-1
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CAS Name

2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one

Molecular Formula

C11H10N2O2

Molecular Mass

202.21

Cite this Page

2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51085-95-1 (retrieved 2024-09-10) (CAS RN: 51085-95-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    239-240 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H10N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,13-14H,3-4H2,(H,12,15)

InChIKey

InChIKey=WNGPRJOWLUNBCE-UHFFFAOYSA-N

SMILES

O=C1C2=C(C=3C(N2)=CC=C(O)C3)CCN1

Canonical SMILES

O=C1NCCC=2C=3C=C(O)C=CC3NC12

Other Names for this Substance

  • 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-6-hydroxy-
  • 2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one
  • 6-Hydroxy-3,4-dihydro-1-oxo-β-carboline