N-(indol-3-ylidenemethyl)-1-phenyl-methanamine

Systemtic Name: N-(indol-3-ylidenemethyl)-1-phenyl-methanamine Openeye Name: N-(indol-3-ylidenemethyl)-1-phenyl-methanamine CAS Name: N-(3-indolylidenemethyl)-1-phenylmethanamine IUPAC Name: N-(indol-3-ylidenemethyl)-1-phenylmethanamine Traditional Name: benzyl(indol-3-ylidenemethyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C=NC3=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/h1-9,11-12,17H,10H2