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

Systemtic Name: 1-(5-chloranyl-3-methyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-chloro-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-chloro-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-chloro-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-chloro-3-methyl-1H-indol-2-yl)ethanone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C

InChI

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