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2-(5-methoxy-1-methyl-indol-2-yl)ethanamide

2-(5-methoxy-1-methyl-indol-2-yl)ethanamide

Systemtic Name:2-(5-methoxy-1-methyl-indol-2-yl)ethanamide
Openeye Name:2-(5-methoxy-1-methyl-indol-2-yl)acetamide
CAS Name:2-(5-methoxy-1-methyl-2-indolyl)acetamide
IUPAC Name:2-(5-methoxy-1-methylindol-2-yl)acetamide
Traditional Name:2-(5-methoxy-1-methyl-indol-2-yl)acetamide
Formula: C12H14N2O2
MolecularWeight: 218.25176
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)N


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)N


InChI

InChI=1S/C12H14N2O2/c1-14-9(7-12(13)15)5-8-6-10(16-2)3-4-11(8)14/h3-6H,7H2,1-2H3,(H2,13,15)


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