| Name |
Ethyl 3-(1,2,3,4-tetrahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)propanoate
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
CCOC(=O)CCn1c2c(c3cc(C)ccc31)CN(C)CC2
|
CCOC(=O)CCn1c2c(c3cc(C)ccc31)CN(C)CC2
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