2-[(3-methanoyl-1H-indol-5-yl)oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-methanoyl-1H-indol-5-yl)oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N,N-dimethylacetamide Traditional Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N,N-dimethyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C13H14N2O3/c1-15(2)13(17)8-18-10-3-4-12-11(5-10)9(7-16)6-14-12/h3-7,14H,8H2,1-2H3