| Other Names | 1, 6-dimethyl-1H-indazole, 34879-87-3, 1, 6-dimethylindazole, SCHEMBL425168, MFCD22380263, AKOS024049066, AS-58275, DB-132462, W16216 |
|---|---|
| IUPAC Name | 10-methyl-8, 9-dihydro-7H-pyrido[1, 2-a]indol-6-one |
| CAS | 33606-34-7 |
| Molecular Weight | 146.19 |
| Molecular Formula | C9H10N2 |
| SMILES | CC1=CC2=C(C=C1)C=NN2C |
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2-(tetrahydrofuran-2-yl)ethanol – (33606-34-7)
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