1-[1-[(4-chlorophenyl)methyl]indol-3-yl]propan-1-ol

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]propan-1-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]propan-1-ol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-propanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]propan-1-ol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]propan-1-ol Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-2-18(21)16-12-20(17-6-4-3-5-15(16)17)11-13-7-9-14(19)10-8-13/h3-10,12,18,21H,2,11H2,1H3