2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(1H-indol-5-yloxy)-N,N-dimethyl-acetamide CAS Name: 2-(1H-indol-5-yloxy)-N,N-dimethylacetamide IUPAC Name: 2-(1H-indol-5-yloxy)-N,N-dimethylacetamide Traditional Name: 2-(1H-indol-5-yloxy)-N,N-dimethyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)NC=C2

InChI

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