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

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(3,4-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=CC(=C(C=C3)Cl)Cl)CO

Isomeric SMILES

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

InChI

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