Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H14N2O2.ClH |
| Molecular Weight | 266.723 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(OC1=C2C=CC=CC2=CC=C1)C(=N)NO
InChI
InChIKey=YLKZNGMUCBDGEM-UHFFFAOYSA-N
InChI=1S/C13H14N2O2.ClH/c1-9(13(14)15-16)17-12-8-4-6-10-5-2-3-7-11(10)12;/h2-9,16H,1H3,(H2,14,15);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P0RJF34P8I
Created by
admin on Sat Dec 16 10:15:50 UTC 2023 , Edited by admin on Sat Dec 16 10:15:50 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
