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

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(1H-indol-3-ylmethyl)-1-phenyl-methanimine CAS Name: N-(1H-indol-3-ylmethyl)-1-phenylmethanimine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-phenylmethanimine Traditional Name: benzal(1H-indol-3-ylmethyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2/c1-2-6-13(7-3-1)10-17-11-14-12-18-16-9-5-4-8-15(14)16/h1-10,12,18H,11H2