Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CC=CC[C@H]1C2=CN=CC=C2
InChI
InChIKey=IIXFXMGADSMCLR-NSHDSACASA-N
InChI=1S/C11H12N2O/c14-9-13-7-2-1-5-11(13)10-4-3-6-12-8-10/h1-4,6,8-9,11H,5,7H2/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14241041
Created by
admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
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PRIMARY | |||
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61892-65-7
Created by
admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
|
PRIMARY | http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?regno=61892-65-7&result=advanced | ||
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H3Y1OOX3JE
Created by
admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
