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| IUPAC Name: | (6-cyano-1H-indol-2-yl)boronic acid |
| Description: | 6-Cyano-1H-indole-2-boronic acid |
| Molecular Weight: | 185.98 |
| Molecular Formula: | C9H7BN2O2 |
| Canonical SMILES: | B(C1=CC2=C(N1)C=C(C=C2)C#N)(O)O |
| InChI: | InChI=1S/C9H7BN2O2/c11-5-6-1-2-7-4-9(10(13)14)12-8(7)3-6/h1-4,12-14H |
| InChI Key: | NGZRRRRKSFYROR-UHFFFAOYSA-N |
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