3,3a-Dehydropyrazidol
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
Also Known As: Dehydropirlindole|3,3a-Dehydropyrazidol|3,3a-Dehydro-pirlindole|Oprea1_085065|BAS 00067761|8-Methyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole|8-Methyl-2,4,5,6-tetrahydro-1H-pyrazinol(j,k)carbazol|J1.044.408J|12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene|BRD-K67385255-001-01-0|1h-pyrazino[3,2,1-jk]carbazole, 2,4,5,6-tetrahydro-8-methyl-|A2820/0119117|1,2,5,6-Tetrahydro-8-methyl-4H-pyrazino[3,2,1-jk]carbazole|1H-Pyrazino(3,2,1-jk)carboxole, 2,4,5,6-tetrahydro-8-methyl-|12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10,12,14-pentaene
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.13135 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 17.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 224.13135 |
| Monoisotopic Mass | 224.13135 |
| Heavy Atoms | 17 |
| Complexity | 349.0 |
Chemical Identifiers
| CAS Number | 79-87-8 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N3CCN=C4C3=C2CCC4 |
| InChIKey | YQUZIBDUSIKQDQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3,3a-Dehydropyrazidol (CAS 79-87-8), with molecular formula C15H16N2 and molecular weight 224.13135 g/mol. IUPAC: 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene.
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