Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.2524 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CC=CC[C@H]1C2=CN=CC=C2
InChI
InChIKey=CAYYVQDGGHLYMO-LBPRGKRZSA-N
InChI=1S/C12H14N2O/c1-10(15)14-8-3-2-6-12(14)11-5-4-7-13-9-11/h2-5,7,9,12H,6,8H2,1H3/t12-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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61892-64-6
Created by
admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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PRIMARY | |||
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CIT2TR59RE
Created by
admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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PRIMARY | |||
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DTXSID30557835
Created by
admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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PRIMARY | |||
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14241042
Created by
admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD