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

Systemtic Name: 2-chloranyl-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-chloro-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-chloro-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CCl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-8-13(12(16)7-14)10-6-9(17-3)4-5-11(10)15(8)2/h4-6H,7H2,1-3H3