4-[[2-(3-chloranylpropoxy)phenyl]methyl]-1H-indole

Systemtic Name: 4-[[2-(3-chloranylpropoxy)phenyl]methyl]-1H-indole Openeye Name: 4-[[2-(3-chloropropoxy)phenyl]methyl]-1H-indole CAS Name: 4-[[2-(3-chloropropoxy)phenyl]methyl]-1H-indole IUPAC Name: 4-[[2-(3-chloropropoxy)phenyl]methyl]-1H-indole Traditional Name: 4-[2-(3-chloropropoxy)benzyl]-1H-indole Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C3C=CNC3=CC=C2)OCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C3C=CNC3=CC=C2)OCCCCl

InChI

InChI=1S/C18H18ClNO/c19-10-4-12-21-18-8-2-1-5-15(18)13-14-6-3-7-17-16(14)9-11-20-17/h1-3,5-9,11,20H,4,10,12-13H2