1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethanone Openeye Name: 1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-(1-ethyl-5-methoxy-2-methyl-3-indolyl)ethanone IUPAC Name: 1-(1-ethyl-5-methoxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C14H17NO2/c1-5-15-9(2)14(10(3)16)12-8-11(17-4)6-7-13(12)15/h6-8H,5H2,1-4H3