Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2.ClH |
| Molecular Weight | 218.682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC=CC2=C1NC3=C2C=CC=C3
InChI
InChIKey=COVNOIRYDKHLJD-UHFFFAOYSA-N
InChI=1S/C12H10N2.ClH/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12;/h2-7,14H,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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244-507-7
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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PRIMARY | |||
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TC01Z184R9
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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21655-84-5
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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5487918
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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m5918
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID20176039
Created by
admin on Sat Dec 16 06:58:22 UTC 2023 , Edited by admin on Sat Dec 16 06:58:22 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
