1-[5-(methoxymethoxy)-1-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-(methoxymethoxy)-1-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-(methoxymethoxy)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[5-(methoxymethoxy)-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-(methoxymethoxy)-1-methylindol-3-yl]ethanone Traditional Name: 1-[5-(methoxymethoxy)-1-methyl-indol-3-yl]ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)OCOC)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)OCOC)C

InChI

InChI=1S/C13H15NO3/c1-9(15)12-7-14(2)13-5-4-10(6-11(12)13)17-8-16-3/h4-7H,8H2,1-3H3