Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC3=C2C=CC=C3)C=C1N
InChI
InChIKey=SGQVWNYSHWQNOS-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic 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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5834-17-3
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
|
PRIMARY | |||
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36C8S7H3NZ
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
|
PRIMARY | |||
|
22086
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
|
PRIMARY | |||
|
DTXSID9020825
Created by
admin on Mon Mar 31 18:42:57 GMT 2025 , Edited by admin on Mon Mar 31 18:42:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
