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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC2=C(N1C(=O)C)C=CC(=C2)Cl

InChI

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