Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15N3O2.ClH |
| Molecular Weight | 317.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
InChI
InChIKey=AVKFOWUSTVWZQN-UHFFFAOYSA-N
InChI=1S/C16H15N3O2.ClH/c1-20-12-5-3-11(4-6-12)19-16-14-9-13(21-2)7-8-15(14)17-10-18-16;/h3-10H,1-2H3,(H,17,18,19);1H
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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338736-46-2
Created by
admin on Sat Dec 16 08:37:51 UTC 2023 , Edited by admin on Sat Dec 16 08:37:51 UTC 2023
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PRIMARY | |||
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EU75F68HWQ
Created by
admin on Sat Dec 16 08:37:51 UTC 2023 , Edited by admin on Sat Dec 16 08:37:51 UTC 2023
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PRIMARY | |||
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9926998
Created by
admin on Sat Dec 16 08:37:51 UTC 2023 , Edited by admin on Sat Dec 16 08:37:51 UTC 2023
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PRIMARY | |||
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670275-75-9
Created by
admin on Sat Dec 16 08:37:51 UTC 2023 , Edited by admin on Sat Dec 16 08:37:51 UTC 2023
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SUPERSEDED |
ACTIVE MOIETY
SUBSTANCE RECORD