| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C=CC=C2C
InChI
InChIKey=PQSFTUCFMWBITK-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,9,14H,7-8H2,1-3H3
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| 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
|
|
ACTIVE MOIETY |
Agonist of 5-HT2 receptors
|
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