1-[2-(4-chlorophenyl)indol-1-yl]butan-2-ol

Systemtic Name: 1-[2-(4-chlorophenyl)indol-1-yl]butan-2-ol Openeye Name: 1-[2-(4-chlorophenyl)indol-1-yl]butan-2-ol CAS Name: 1-[2-(4-chlorophenyl)-1-indolyl]-2-butanol IUPAC Name: 1-[2-(4-chlorophenyl)indol-1-yl]butan-2-ol Traditional Name: 1-[2-(4-chlorophenyl)indol-1-yl]butan-2-ol Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)Cl)O

InChI

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