2-chloranyl-1-(5-methoxy-1-methyl-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-methoxy-1-methyl-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5-methoxy-1-methyl-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5-methoxy-1-methyl-3-indolyl)ethanone IUPAC Name: 2-chloro-1-(5-methoxy-1-methylindol-3-yl)ethanone Traditional Name: 2-chloro-1-(5-methoxy-1-methyl-indol-3-yl)ethanone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)CCl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)CCl

InChI

InChI=1S/C12H12ClNO2/c1-14-7-10(12(15)6-13)9-5-8(16-2)3-4-11(9)14/h3-5,7H,6H2,1-2H3