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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
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Molecular Formula:
C
13
H
16
N
2
O
2
InChI:
InChI=1/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i9-1/f/h14H
InChIKey:
InChIKey=DRLFMBDRBRZALE-LKNRXMOOGK
SMILES:
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Names:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Registries:
ChemSpider:
InChIKey=DRLFMBDRBRZALE-LKNRXMOOGK
PubChem CID 451031
PubChem ID 10300589
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