Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC(=O)C2=CC=CC=C12
InChI
InChIKey=CSJAXRKDCCWCSJ-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6748
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | |||
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m4815
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | Merck Index | ||
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83-54-5
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | |||
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17MMY7OK1U
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | |||
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DTXSID30232110
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | |||
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C007574
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY | |||
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201-485-3
Created by
admin on Sat Dec 16 02:01:30 GMT 2023 , Edited by admin on Sat Dec 16 02:01:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
