1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-6-methyl-indoline Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(N2CCCl)CCl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(N2CCCl)CCl)C=C1

InChI

InChI=1S/C12H15Cl2N/c1-9-2-3-10-7-11(8-14)15(5-4-13)12(10)6-9/h2-3,6,11H,4-5,7-8H2,1H3