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

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethanol Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethanol CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]ethanol IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethanol Traditional Name: 1-[1-(2,4-dichlorobenzyl)indol-3-yl]ethanol Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H15Cl2NO/c1-11(21)15-10-20(17-5-3-2-4-14(15)17)9-12-6-7-13(18)8-16(12)19/h2-8,10-11,21H,9H2,1H3