LVU
2-[5,6-bis(bromanyl)-1H-indazol-3-yl]ethanenitrile
Created: | 2022-07-14 |
Last modified: | 2023-03-29 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 2-[5,6-bis(bromanyl)-1H-indazol-3-yl]ethanenitrile |
Systematic Name (OpenEye OEToolkits) | 2-[5,6-bis(bromanyl)-1~{H}-indazol-3-yl]ethanenitrile |
Formula | C9 H5 Br2 N3 |
Molecular Weight | 314.964 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Brc1cc2[nH]nc(CC#N)c2cc1Br |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c2c(cc(c1Br)Br)[nH]nc2CC#N |
Canonical SMILES | CACTVS | 3.385 | Brc1cc2[nH]nc(CC#N)c2cc1Br |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c2c(cc(c1Br)Br)[nH]nc2CC#N |
InChI | InChI | 1.06 | InChI=1S/C9H5Br2N3/c10-6-3-5-8(1-2-12)13-14-9(5)4-7(6)11/h3-4H,1H2,(H,13,14) |
InChIKey | InChI | 1.06 | LIFGJTPUCFFUJO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 167530327 |
ChEMBL | CHEMBL5198078 |