1-[3-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(chloromethyl)indolin-1-yl]ethanone CAS Name: 1-[3-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(chloromethyl)indolin-1-yl]ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCl

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCl

InChI

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