1-[1-[2-(2-hydroxyethyloxy)ethyl]indol-2-yl]ethanone

Systemtic Name: 1-[1-[2-(2-hydroxyethyloxy)ethyl]indol-2-yl]ethanone Openeye Name: 1-[1-[2-(2-hydroxyethoxy)ethyl]indol-2-yl]ethanone CAS Name: 1-[1-[2-(2-hydroxyethoxy)ethyl]-2-indolyl]ethanone IUPAC Name: 1-[1-[2-(2-hydroxyethoxy)ethyl]indol-2-yl]ethanone Traditional Name: 1-[1-[2-(2-hydroxyethoxy)ethyl]indol-2-yl]ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N1CCOCCO

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N1CCOCCO

InChI

InChI=1S/C14H17NO3/c1-11(17)14-10-12-4-2-3-5-13(12)15(14)6-8-18-9-7-16/h2-5,10,16H,6-9H2,1H3