2-chloranyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-chloro-1-(1-methylindolin-5-yl)ethanone CAS Name: 2-chloro-1-(1-methyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-chloro-1-(1-methyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-chloro-1-(1-methylindolin-5-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(=O)CCl

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C11H12ClNO/c1-13-5-4-8-6-9(11(14)7-12)2-3-10(8)13/h2-3,6H,4-5,7H2,1H3