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

Systemtic Name: 2-chloranyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-chloro-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(1H-indol-3-yl)propan-1-one Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)Cl

InChI

InChI=1S/C11H10ClNO/c1-7(12)11(14)9-6-13-10-5-3-2-4-8(9)10/h2-7,13H,1H3