R2N
5-bromo-1-methyl-1H-indole-2-carboxylic acid
Created: | 2015-12-16 |
Last modified: | 2015-12-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 5-bromo-1-methyl-1H-indole-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-bromanyl-1-methyl-indole-2-carboxylic acid |
Formula | C10 H8 Br N O2 |
Molecular Weight | 254.08 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1c(cc2cc(Br)ccc12)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cn1c2ccc(cc2cc1C(=O)O)Br |
Canonical SMILES | CACTVS | 3.385 | Cn1c(cc2cc(Br)ccc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cn1c2ccc(cc2cc1C(=O)O)Br |
InChI | InChI | 1.03 | InChI=1S/C10H8BrNO2/c1-12-8-3-2-7(11)4-6(8)5-9(12)10(13)14/h2-5H,1H3,(H,13,14) |
InChIKey | InChI | 1.03 | GCGFIFNQFLLJIR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 620146 |
ChEMBL | CHEMBL2314510 |