| Weight | 280.371 g/mol |
|---|---|
| Formula | C18H20N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 6 |
[2-(1H-Indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine (355816-90-9)
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Alternate Names
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SMILESCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32
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InChIKeyBNHZZSKSDXENCK-UHFFFAOYSA-N
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