| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C3=C(OCO3)C=C2
InChI
InChIKey=ZMKRWFZFMOKVCP-UHFFFAOYSA-N
InChI=1S/C13H16N2O2/c1-15(2)6-5-9-7-14-10-3-4-11-13(12(9)10)17-8-16-11/h3-4,7,14H,5-6,8H2,1-2H3
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
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ACTIVE MOIETY |
A lesser-known psychedelic drug. Its hallucinogenic potency is less than that of 4,5-MDO-DiPT but greater than that of 5,6-MDO-DiPT.[
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