4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-pyrrolo[4,3,2-ef][2]benzazepin-2-yl)benzaldehyde

CAS Registry Number®

283173-84-2
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CAS Name

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-pyrrolo[4,3,2-ef][2]benzazepin-2-yl)benzaldehyde

Molecular Formula

C18H13FN2O2

Molecular Mass

308.31

Cite this Page

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-pyrrolo[4,3,2-ef][2]benzazepin-2-yl)benzaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=283173-84-2 (retrieved 2024-06-26) (CAS RN: 283173-84-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    219 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H13FN2O2/c19-12-7-14-16-13(5-6-20-18(14)23)17(21-15(16)8-12)11-3-1-10(9-22)2-4-11/h1-4,7-9,21H,5-6H2,(H,20,23)

InChIKey

InChIKey=OTDOQRYPYDPPNO-UHFFFAOYSA-N

SMILES

O=C1C2=C3C(=C(NC3=CC(F)=C2)C4=CC=C(C=O)C=C4)CCN1

Canonical SMILES

O=CC=1C=CC(=CC1)C=2NC=3C=C(F)C=C4C(=O)NCCC2C34

Other Names for this Substance

  • Benzaldehyde, 4-(8-fluoro-3,4,5,6-tetrahydro-6-oxo-1H-pyrrolo[4,3,2-ef][2]benzazepin-2-yl)-
  • Benzaldehyde, 4-(8-fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)-
  • 4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-pyrrolo[4,3,2-ef][2]benzazepin-2-yl)benzaldehyde
  • 4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

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