Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.2634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1C(=O)OC2=C3N=CC=CC3=CC=C2
InChI
InChIKey=CLIMZDIZFXRPCR-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c18-13-8-2-1-7-12(13)16(19)20-14-9-3-5-11-6-4-10-17-15(11)14/h1-10,18H
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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114128
Created by
admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
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PRIMARY | |||
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DTXSID60962372
Created by
admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
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PRIMARY | |||
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7BQJ20V9HE
Created by
admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
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PRIMARY | |||
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42206-69-9
Created by
admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
