2-chloranyl-1-(5-ethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-ethoxy-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(5-ethoxy-1H-indol-3-yl)ethanone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C(=O)CCl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C(=O)CCl

InChI

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