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| IUPAC Name: | 3-(5-methyl-1H-indol-3-yl)propanamide |
| Description: | 3-(5-Methyl-3-indolyl)propanamide (CAS# 54904-28-8 ) is a useful research chemical. |
| Molecular Weight: | 202.25 |
| Molecular Formula: | C12H14N2O |
| Canonical SMILES: | CC1=CC2=C(C=C1)NC=C2CCC(=O)N |
| InChI: | InChI=1S/C12H14N2O/c1-8-2-4-11-10(6-8)9(7-14-11)3-5-12(13)15/h2,4,6-7,14H,3,5H2,1H3,(H2,13,15) |
| InChI Key: | KHBAYLIMFOYFNJ-UHFFFAOYSA-N |
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