3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol

Systemtic Name: 3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol Openeye Name: 3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-indolin-4-ol CAS Name: 3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol IUPAC Name: 3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol Traditional Name: 3-(chloromethyl)-5,7-dimethoxy-1,6-dimethyl-indolin-4-ol Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CN2C)CCl)C(=C1OC)O)OC

Isomeric SMILES

CC1=C(C2=C(C(CN2C)CCl)C(=C1OC)O)OC

InChI

InChI=1S/C13H18ClNO3/c1-7-12(17-3)10-9(11(16)13(7)18-4)8(5-14)6-15(10)2/h8,16H,5-6H2,1-4H3