Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.2398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC2=C1NC3=CC=CC=C3NC2
InChI
InChIKey=YAHHFPJGDOWLGU-UHFFFAOYSA-N
InChI=1S/C11H12N4/c1-15-11-8(7-13-15)6-12-9-4-2-3-5-10(9)14-11/h2-5,7,12,14H,6H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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479234-83-8
Created by
admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
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135741977
Created by
admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
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Y6CLK4BRD4
Created by
admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
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DTXSID30630233
Created by
admin on Wed Apr 02 13:16:50 GMT 2025 , Edited by admin on Wed Apr 02 13:16:50 GMT 2025
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PRIMARY |
![Structure of 1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine](/img/58659497-a5c7-4c8b-98c0-56546012b9fe.svg "Structure of 1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine")