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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-6-yl]methanediol Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-6-yl]methanediol CAS Name: [1-[(2,4-dichlorophenyl)methyl]-6-indolyl]methanediol IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-6-yl]methanediol Traditional Name: [1-(2,4-dichlorobenzyl)indol-6-yl]methanediol Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=C(C=C(C=C3)Cl)Cl)C(O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=C(C=C(C=C3)Cl)Cl)C(O)O

InChI

InChI=1S/C16H13Cl2NO2/c17-13-4-3-12(14(18)8-13)9-19-6-5-10-1-2-11(16(20)21)7-15(10)19/h1-8,16,20-21H,9H2