N-(1H-indol-2-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(1H-indol-2-ylmethyl)-1-phenyl-methanamine Openeye Name: N-(1H-indol-2-ylmethyl)-1-phenyl-methanamine CAS Name: N-(1H-indol-2-ylmethyl)-1-phenylmethanamine IUPAC Name: N-(1H-indol-2-ylmethyl)-1-phenylmethanamine Traditional Name: benzyl(1H-indol-2-ylmethyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3N2

InChI

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