[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-6-yl]methanediol CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-6-indolyl]methanediol IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-6-yl]methanediol Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-6-yl]methanediol Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(O)O

Isomeric SMILES

CC1=CC2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(O)O

InChI

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