2-chloranyl-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCl

InChI

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