N-[(5-bromanyl-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[(5-bromanyl-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(5-bromo-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[(5-bromo-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(5-bromo-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(4-chlorobenzyl)amine Formula: C16H14BrClN2 MolecularWeight: 349.65276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CNC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CNC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2/c17-13-3-6-16-15(7-13)12(10-20-16)9-19-8-11-1-4-14(18)5-2-11/h1-7,10,19-20H,8-9H2