| Name | N-(1-(1-methyl-1H-indol-3-yl)ethyl)acetamide |
| CAS | 1261063-39-1 |
| InChI | InChI=1S/C13H16N2O/c1-9(14-10(2)16)12-8-15(3)13-7-5-4-6-11(12)13/h4-9H,1-3H3,(H,14,16) |
| InChIKey | SJFPOLULXKFICM-UHFFFAOYSA-N |
| Canonical Smiles | CC(C1=CN(C2=CC=CC=C21)C)NC(=O)C |
| Isomers Smiles | CC(C1=CN(C2=CC=CC=C21)C)NC(=O)C |
| Molecular Formula | C13H16N2O |
| Molar Mass | 216.28 |
| PSA | 34.03000 |
| logP | 2.76630 |
| Storage Condition | 2-8°C |