1-[5-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(chloromethyl)indolin-1-yl]ethanone CAS Name: 1-[5-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(chloromethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(chloromethyl)indolin-1-yl]ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CCl

InChI

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