1-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: (2-chlorobenzyl)-(1H-indol-3-ylmethyl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H15ClN2/c17-15-7-3-1-5-12(15)9-18-10-13-11-19-16-8-4-2-6-14(13)16/h1-8,11,18-19H,9-10H2