[3-[(2,4-dichlorophenyl)methyl]-1-methyl-indol-5-yl]methanediol

Systemtic Name: [3-[(2,4-dichlorophenyl)methyl]-1-methyl-indol-5-yl]methanediol Openeye Name: [3-[(2,4-dichlorophenyl)methyl]-1-methyl-indol-5-yl]methanediol CAS Name: [3-[(2,4-dichlorophenyl)methyl]-1-methyl-5-indolyl]methanediol IUPAC Name: [3-[(2,4-dichlorophenyl)methyl]-1-methylindol-5-yl]methanediol Traditional Name: [3-(2,4-dichlorobenzyl)-1-methyl-indol-5-yl]methanediol Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(O)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(O)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-20-9-12(6-10-2-4-13(18)8-15(10)19)14-7-11(17(21)22)3-5-16(14)20/h2-5,7-9,17,21-22H,6H2,1H3