N-(1H-indol-3-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-phenyl-methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-phenyl-methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-phenylmethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-phenylmethanamine Traditional Name: benzyl(1H-indol-3-ylmethyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-2-6-13(7-3-1)10-17-11-14-12-18-16-9-5-4-8-15(14)16/h1-9,12,17-18H,10-11H2