2-(2,3-dihydro-1H-indol-1-yl)-N-methylethan-1-amine
Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-methylethan-1-amine
2-(2,3-dihydro-1H-indol-1-yl)-N-methylethan-1-amine
Building block characteristics
Compound ID: | BB52-8939 |
Compound Name: | 2-(2,3-dihydro-1H-indol-1-yl)-N-methylethan-1-amine |
Molecular Weight: | 176.26 |
Molecular Formula: | C11 H16 N2 |
MFCD Number: | MFCD11155243 |
Smiles: | CNCCN1CCc2ccccc12 |