Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.2145 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C[C@H]2COC(=O)N2)C=C1
InChI
InChIKey=WNAVSKJKDPLWBD-VIFPVBQESA-N
InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID301285890
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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PRIMARY | |||
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1727086
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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PRIMARY | |||
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BJO4G2UWA4
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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152305-23-2
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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PRIMARY | |||
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340041-89-6
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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7099156
Created by
admin on Sat Dec 16 10:35:58 GMT 2023 , Edited by admin on Sat Dec 16 10:35:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD