3-(chloromethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-(chloromethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-(chloromethyl)-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-(chloromethyl)-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-(chloromethyl)-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 3-(chloromethyl)-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)CCl

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)CCl

InChI

InChI=1S/C12H12ClNO3/c1-6-7(5-13)10-11(14(6)2)8(15)4-9(17-3)12(10)16/h4H,5H2,1-3H3