N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2-chlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2