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

Systemtic Name: 2-chloranyl-1-[1-(methoxymethyl)indol-3-yl]ethanone Openeye Name: 2-chloro-1-[1-(methoxymethyl)indol-3-yl]ethanone CAS Name: 2-chloro-1-[1-(methoxymethyl)-3-indolyl]ethanone IUPAC Name: 2-chloro-1-[1-(methoxymethyl)indol-3-yl]ethanone Traditional Name: 2-chloro-1-[1-(methoxymethyl)indol-3-yl]ethanone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C(=O)CCl

InChI

InChI=1S/C12H12ClNO2/c1-16-8-14-7-10(12(15)6-13)9-4-2-3-5-11(9)14/h2-5,7H,6,8H2,1H3