1-(6-chloranyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)propan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)propan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)propan-1-one Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)C1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO/c1-2-11(14)9-6-13-10-5-7(12)3-4-8(9)10/h3-6,13H,2H2,1H3