Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(NC3=C2CCNC3=O)C=C1
InChI
InChIKey=WNGPRJOWLUNBCE-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,13-14H,3-4H2,(H,12,15)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Q2S3LRG4YH
Created by
admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
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51085-95-1
Created by
admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
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6452337
Created by
admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
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256-961-3
Created by
admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
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DTXSID00199089
Created by
admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one](/img/6992eae7-9c6a-42dd-b235-ca854a0d7857.svg "Structure of 2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one")