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

Systemtic Name: 2-chloranyl-1-(5-ethanoyl-1H-indol-3-yl)ethanone Openeye Name: 1-(5-acetyl-1H-indol-3-yl)-2-chloro-ethanone CAS Name: 1-(5-acetyl-1H-indol-3-yl)-2-chloroethanone IUPAC Name: 1-(5-acetyl-1H-indol-3-yl)-2-chloroethanone Traditional Name: 1-(5-acetyl-1H-indol-3-yl)-2-chloro-ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c1-7(15)8-2-3-11-9(4-8)10(6-14-11)12(16)5-13/h2-4,6,14H,5H2,1H3