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

Systemtic Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]ethanamine Openeye Name: 2-[2-(chloromethyl)indolin-1-yl]ethanamine CAS Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]ethanamine Traditional Name: 2-[2-(chloromethyl)indolin-1-yl]ethylamine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CCN)CCl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CCN)CCl

InChI

InChI=1S/C11H15ClN2/c12-8-10-7-9-3-1-2-4-11(9)14(10)6-5-13/h1-4,10H,5-8,13H2