4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

Modify Date: 2025-09-02 12:47:57

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde structure	Common Name	4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
	CAS Number	283173-84-2	Molecular Weight	308.306
	Density	1.4±0.1 g/cm3	Boiling Point	667.2±55.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₁₃FN₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	357.3±31.5 °C

Name	4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldeyde
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	667.2±55.0 °C at 760 mmHg
Molecular Formula	C₁₈H₁₃FN₂O₂
Molecular Weight	308.306
Flash Point	357.3±31.5 °C
Exact Mass	308.096100
PSA	61.96000
LogP	2.86
Vapour Pressure	0.0±2.0 mmHg at 25°C
Index of Refraction	1.695
InChIKey	OTDOQRYPYDPPNO-UHFFFAOYSA-N
SMILES	O=Cc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1

Name: Inhibition of human PARP1 using NAD+ as substrate at 5 nM incubated for 1 hr by ELISA...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL5132144

Name: Inhibition of human PARP2 using NAD+ as substrate at 5 nM incubated for 1 hr by ELISA...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 2
External Id: CHEMBL5132145

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4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

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4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

Names

Chemical & Physical Properties

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.