1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole structure
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Common Name | 1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole | ||
|---|---|---|---|---|
| CAS Number | 10022-79-4 | Molecular Weight | 246.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H14N2 |
|---|---|
| Molecular Weight | 246.30600 |
| Exact Mass | 246.11600 |
| PSA | 28.15000 |
| LogP | 2.99700 |
| InChIKey | LDMKQGDSXJEJHC-UHFFFAOYSA-N |
| SMILES | c1ccc(C2=NCCc3c2[nH]c2ccccc32)cc1 |
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Name: Antimicrobial activity against Micrococcus luteus IFC 12708
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL1292122
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Name: Antimicrobial activity against Escherichia coli ATCC 25922
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1292123
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Name: Inhibition of Candida albicans isocitrate lyase
Source: ChEMBL
Target: Isocitrate lyase
External Id: CHEMBL1292116
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Name: Inhibition of Staphylococcus aureus Sortase A
Source: ChEMBL
Target: Class A sortase SrtA
External Id: CHEMBL1292117
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Name: Antimicrobial activity against Staphylococcus aureus ATCC 6538p
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1292118
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Name: Antimicrobial activity against Bacillus subtilis ATCC 6633
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL1292119
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Name: Antimicrobial activity against Salmonella Typhimurium ATCC 14028
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL1292120
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Name: Antimicrobial activity against Proteus vulgaris ATCC 3851
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL1292121
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| 3H-Pyrido[3,4-b]indole,4,9-dihydro-1-phenyl |
| 1-phenyl-3,4-dihydro-1H-pyrido<3,4-b>indole |
| 1-PHENYL-3,4-DIHYDROBETA-CARBOLINE |
| 9H-1-phenyl-3,4-dihydropyrido<3,4-b>indole |