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| IUPAC Name: | 3-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine |
| Molecular Weight: | 147.18 |
| Molecular Formula: | C8H9N3 |
| Canonical SMILES: | CC1=CNC2=NC=CC(=C12)N |
| InChI: | InChI=1S/C8H9N3/c1-5-4-11-8-7(5)6(9)2-3-10-8/h2-4H,1H3,(H3,9,10,11) |
| InChI Key: | MSPDBEMMMAWEQM-UHFFFAOYSA-N |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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