2-chloranyl-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(5,6-dimethoxy-1H-indol-3-yl)ethanone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)CCl)OC

InChI

InChI=1S/C12H12ClNO3/c1-16-11-3-7-8(10(15)5-13)6-14-9(7)4-12(11)17-2/h3-4,6,14H,5H2,1-2H3