2-(1H-Indol-5-yl)ethanamine
Modify Date: 2025-09-12 16:04:32
2-(1H-Indol-5-yl)ethanamine structure
|
Common Name | 2-(1H-Indol-5-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 21005-60-7 | Molecular Weight | 160.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1H-Indol-5-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N2 |
|---|---|
| Molecular Weight | 160.21600 |
| Exact Mass | 160.10000 |
| PSA | 41.81000 |
| LogP | 2.36940 |
| InChIKey | ALEWOQWOFUSKHR-UHFFFAOYSA-N |
| SMILES | NCCc1ccc2[nH]ccc2c1 |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
Total 5, Current Page 1 of 1
1
| QC-3472 |
| 5-<2-Amino-ethyl>indol |
| 2,6-DICHLOROPHENYLSULFONYLETHANOL |
| 2-indol-5-yl-ethylamine |
| 1H-indole-5-ethanamine |