1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-

CAS Registry Number®

56533-62-1

CAS Name

1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-

Molecular Formula

C18H18N2O

Molecular Mass

278.35

Cite this Page

1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=56533-62-1 (retrieved 2024-11-24) (CAS RN: 56533-62-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    123-124 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C18H18N2O/c21-18(20-12-10-15-6-2-4-8-17(15)20)13-19-11-9-14-5-1-3-7-16(14)19/h1-8H,9-13H2

InChIKey

InChIKey=KQDAQWJJUFDJMM-UHFFFAOYSA-N

SMILES

C(CN1C=2C(CC1)=CC=CC2)(=O)N3C=4C(CC3)=CC=CC4

Canonical SMILES

O=C(N1C=2C=CC=CC2CC1)CN3C=4C=CC=CC4CC3

Other Names for this Substance

  • 1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-
  • 1,2-Bis(2,3-dihydroindol-1-yl)ethanone
  • 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole

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