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

Systemtic Name: 2-chloranyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(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=CC=CC=C2N1)C(=O)CCl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CCl

InChI

InChI=1S/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3