2-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[5-chloro-1-(4-chlorobenzyl)indol-3-yl]ethylamine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Cl)CCN)Cl

InChI

InChI=1S/C17H16Cl2N2/c18-14-3-1-12(2-4-14)10-21-11-13(7-8-20)16-9-15(19)5-6-17(16)21/h1-6,9,11H,7-8,10,20H2