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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(O)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(O)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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