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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)Cl

InChI

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