1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-2,3-dihydroindole

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-2,3-dihydroindole Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-indoline CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-2,3-dihydroindole IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-2,3-dihydroindole Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-5,6-dimethoxy-indoline Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(N2CCCl)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(N2CCCl)CCl)OC

InChI

InChI=1S/C13H17Cl2NO2/c1-17-12-6-9-5-10(8-15)16(4-3-14)11(9)7-13(12)18-2/h6-7,10H,3-5,8H2,1-2H3