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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methanol Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C16H13Cl2NO/c17-13-6-5-11(15(18)7-13)8-19-9-12(10-20)14-3-1-2-4-16(14)19/h1-7,9,20H,8,10H2