2-chloranyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(5-methoxy-1H-indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(5-methoxy-1H-indol-3-yl)-1-propanone IUPAC Name: 2-chloro-1-(5-methoxy-1H-indol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(5-methoxy-1H-indol-3-yl)propan-1-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=C(C=C2)OC)Cl

InChI

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