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
NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=NFJSKQWDCJPNLY-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H2,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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29921-15-1
Created by
admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
|
PRIMARY | |||
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21950586
Created by
admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
|
PRIMARY | |||
|
K59J3SDQ7M
Created by
admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
