1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Modify Date: 2025-09-15 18:52:31
![1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Structure](https://image.chemsrc.com/caspic/484/3790-45-2.png)
1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole structure
|
Common Name | 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | ||
|---|---|---|---|---|
| CAS Number | 3790-45-2 | Molecular Weight | 248.32200 | |
| Density | 1.188g/cm3 | Boiling Point | 444.7ºC at 760 mmHg | |
| Molecular Formula | C17H16N2 | Melting Point | 165-168ºC | |
| MSDS | N/A | Flash Point | 222.7ºC | |
| Name | 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.188g/cm3 |
|---|---|
| Boiling Point | 444.7ºC at 760 mmHg |
| Melting Point | 165-168ºC |
| Molecular Formula | C17H16N2 |
| Molecular Weight | 248.32200 |
| Flash Point | 222.7ºC |
| Exact Mass | 248.13100 |
| PSA | 27.82000 |
| LogP | 3.73180 |
| Index of Refraction | 1.674 |
| InChIKey | INERHEQVAVQJBO-UHFFFAOYSA-N |
| SMILES | c1ccc(C2NCCc3c2[nH]c2ccccc32)cc1 |
| HS Code | 2933990090 |
|---|
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:61-54-1
CAS#:100-52-7![1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole Structure](https://image.chemsrc.com/caspic/017/10022-79-4.png)
CAS#:10022-79-4
CAS#:343-94-2
CAS#:4894-26-2
CAS#:591-51-5
CAS#:20515-61-1
CAS#:1630-62-2
CAS#:4569-82-8
CAS#:16765-79-0| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Selectivity for 5HT7 receptor over dopamine D2 receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL886706
|
|
Name: Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cells
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL886703
|
|
Name: Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL886704
|
|
Name: qHTS for Inhibitors of Plasmodium falciparum (CP250) proliferation
Source: NCGC
Target: N/A
External Id: bumalcp250
|
|
Name: Displacement of [3H]spiperone from dopamine D2 receptor
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL886705
|
|
Name: Antiviral activity against HCV replication in human HuH7 cells expressing Rep-Feo rep...
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL1015953
|
|
Name: Inhibition of Candida albicans isocitrate lyase
Source: ChEMBL
Target: Isocitrate lyase
External Id: CHEMBL1292116
|
|
Name: Antimalarial activity against multi drug resistant Plasmodium falciparum W2
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL5097881
|
|
Name: Inhibition of Staphylococcus aureus Sortase A
Source: ChEMBL
Target: Class A sortase SrtA
External Id: CHEMBL1292117
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
Total 24, Current Page 1 of 3
1
2
3
| 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido<3,4-b>indole |
| 1-Phenyl-tetrahydrocarboline |