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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C

InChI

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