1-[2-(chloromethyl)phenyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(chloromethyl)phenyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(chloromethyl)phenyl]-2-methyl-indoline CAS Name: 1-[2-(chloromethyl)phenyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(chloromethyl)phenyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(chloromethyl)phenyl]-2-methyl-indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CCl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3CCl

InChI

InChI=1S/C16H16ClN/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2-9,12H,10-11H2,1H3