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

Systemtic Name: 1-(5-chloranyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-chloro-1H-indol-2-yl)ethanone CAS Name: 1-(5-chloro-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-chloro-1H-indol-2-yl)ethanone Traditional Name: 1-(5-chloro-1H-indol-2-yl)ethanone Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO/c1-6(13)10-5-7-4-8(11)2-3-9(7)12-10/h2-5,12H,1H3