1-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanamine

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanamine Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanamine CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-5-indolyl]oxy]ethanamine IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-5-yl]oxyethanamine Traditional Name: 1-[1-(4-chlorobenzyl)indol-5-yl]oxyethylamine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(N)OC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(19)21-16-6-7-17-14(10-16)8-9-20(17)11-13-2-4-15(18)5-3-13/h2-10,12H,11,19H2,1H3