1-[2-chloranyl-1-(2-methoxyethoxymethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-chloranyl-1-(2-methoxyethoxymethyl)indol-3-yl]ethanone Openeye Name: 1-[2-chloro-1-(2-methoxyethoxymethyl)indol-3-yl]ethanone CAS Name: 1-[2-chloro-1-(2-methoxyethoxymethyl)-3-indolyl]ethanone IUPAC Name: 1-[2-chloro-1-(2-methoxyethoxymethyl)indol-3-yl]ethanone Traditional Name: 1-[2-chloro-1-(2-methoxyethoxymethyl)indol-3-yl]ethanone Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)COCCOC)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)COCCOC)Cl

InChI

InChI=1S/C14H16ClNO3/c1-10(17)13-11-5-3-4-6-12(11)16(14(13)15)9-19-8-7-18-2/h3-6H,7-9H2,1-2H3