Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N6 |
| Molecular Weight | 224.2214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=NC3=NN=CN3N=C2C4=C1C=CC=C4
InChI
InChIKey=SPQLKZCQNLPYMW-UHFFFAOYSA-N
InChI=1S/C11H8N6/c1-16-8-5-3-2-4-7(8)9-10(16)13-11-14-12-6-17(11)15-9/h2-6H,1H3
Approval Year
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DTXSID40194316
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302038
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183511
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V72TGS9ED5
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4137-59-1
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SUBSTANCE RECORD
![Structure of 10-Methyl-1,2,4-triazolo[4?,3?:2,3]1,2,4-triazino[5,6-b]indole](/img/596c2b9c-a066-46a7-9db3-ea4ec4b74ce8.svg "Structure of 10-Methyl-1,2,4-triazolo[4?,3?:2,3]1,2,4-triazino[5,6-b]indole")