Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N)C=C(N)C=C1
InChI
InChIKey=BAHPQISAXRFLCL-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 740.18
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admin on Fri Dec 15 18:39:08 GMT 2023 , Edited by admin on Fri Dec 15 18:39:08 GMT 2023
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m4248
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PRIMARY | Merck Index | ||
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DTXSID5041358
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210-406-1
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86SSM2N1X7
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C007294
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11976
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615-05-4
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4130
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
