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

Systemtic Name: 2-[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]ethanamine Openeye Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]ethanamine CAS Name: 2-[5-chloro-3-(4-chlorophenyl)-1-indolyl]ethanamine IUPAC Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]ethanamine Traditional Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]ethylamine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CCN)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-12-3-1-11(2-4-12)15-10-20(8-7-19)16-6-5-13(18)9-14(15)16/h1-6,9-10H,7-8,19H2