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FEATURES

NAMES

canSAR2880244
GQR

SMILES

N[C@H]1CCc2ccccc21

InChI

InChI=1S/C9H11N/c10-9-6-5-7-3- ...

MOLECULAR FORMULA

C9H11N

CROSS REFERENCES

canSAR

2880244

BindingDB

10998

PDB

GQR

PubChem

7000084

canSAR

2880244

Chemical Standardization Software

GQR

Compound Synopsis

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