1-[1-(2-propoxyethyl)indol-2-yl]ethanone

Systemtic Name: 1-[1-(2-propoxyethyl)indol-2-yl]ethanone Openeye Name: 1-[1-(2-propoxyethyl)indol-2-yl]ethanone CAS Name: 1-[1-(2-propoxyethyl)-2-indolyl]ethanone IUPAC Name: 1-[1-(2-propoxyethyl)indol-2-yl]ethanone Traditional Name: 1-[1-(2-propoxyethyl)indol-2-yl]ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC=CC=C2C=C1C(=O)C

Isomeric SMILES

CCCOCCN1C2=CC=CC=C2C=C1C(=O)C

InChI

InChI=1S/C15H19NO2/c1-3-9-18-10-8-16-14-7-5-4-6-13(14)11-15(16)12(2)17/h4-7,11H,3,8-10H2,1-2H3