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| IUPAC Name: | 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine |
| Description: | (1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine has potential to be used in the synthesis of N-substituted azaindoles as Cdc7 kinase. |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C10H11N3 |
| Canonical SMILES: | C1CC1(C2=CC3=C(C=CN3)N=C2)N |
| InChI: | InChI=1S/C10H11N3/c11-10(2-3-10)7-5-9-8(13-6-7)1-4-12-9/h1,4-6,12H,2-3,11H2 |
| InChI Key: | HKHRDHKUPZRVOK-UHFFFAOYSA-N |
| References: | Bryan, M. et al. Bioorg. Med. Chem. Lett., 23, 2056 (2013). |
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