1-Phenyl-9H-?carboline

Modify Date: 2026-08-24 12:32:04

1-Phenyl-9H-?carboline Structure
1-Phenyl-9H-?carboline structure
Common Name 1-Phenyl-9H-?carboline
CAS Number 16765-79-0 Molecular Weight 244.29100
Density 1.256±0.06 g/cm3(Predicted) Boiling Point 489.5±25.0 °C(Predicted)
Molecular Formula C17H12N2 Melting Point 246 °C
MSDS N/A Flash Point N/A

 Names

Name 1-phenyl-9H-pyrido[3,4-b]indole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.256±0.06 g/cm3(Predicted)
Boiling Point 489.5±25.0 °C(Predicted)
Melting Point 246 °C
Molecular Formula C17H12N2
Molecular Weight 244.29100
Exact Mass 244.10000
PSA 28.68000
LogP 4.38310
InChIKey WOHXZRIXRLZSBI-UHFFFAOYSA-N
SMILES c1ccc(-c2nccc3c2[nH]c2ccccc23)cc1

 Synthetic Route

 1-Phenyl-9H-?carbolineBioassay

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Name: Antioxidant activity assessed as inhibition of peroxyl radical-induced oxidation at 1...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3871098
Name: Antioxidant activity assessed as ABTS free radical scavenging activity at 10 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3871099
Name: Inhibition of human amyloid-beta (1 to 42 residues) fibril at 1:1 protein to compound...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL3871104
Name: Inhibition of human amyloid-beta (1 to 42 residues) oligomer at 1:1 protein to compou...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL3871105
Name: Antioxidant activity assessed as DPPH radical scavenging activity at 10 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3871100
Name: Inhibition of BuChE (unknown origin) at 10 uM by spectrophotometric analysis based El...
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL3871102
Name: Inhibition of electric eel AChE at 2 uM by spectrophotometric analysis based Ellman's...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL3871103
Name: Percentage inhibition against cyclin dependent kinase 2 (CDK 2) at a concentration of...
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL666137
Name: Percentage inhibition against cyclin dependent kinase 5 (CDK 5) at a concentration of...
Source: ChEMBL
Target: Cyclin-dependent kinase 5
External Id: CHEMBL666138
Name: Inhibition of TDO (unknown origin) assessed as reduction in N-formylkynurenine format...
Source: ChEMBL
Target: Tryptophan 2,3-dioxygenase
External Id: CHEMBL5142247
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 Synonyms

1-Ph-carboline
9H-Pyrido[3,4-b]indole,1-phenyl
1-Phenyl-9H-pyrido<3,4-b>indol
1-phenyl-9H-pyrido<3,4-b>indole
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