N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,4,5-tetrazin-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-1,2,4,5-tetrazin-3-amine IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-1,2,4,5-tetrazin-3-amine Traditional Name: benzyl-[2-(1H-indol-3-yl)ethyl]-(1,2,4,5-tetrazin-3-yl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C4=NN=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C4=NN=CN=N4

InChI

InChI=1S/C19H18N6/c1-2-6-15(7-3-1)13-25(19-23-21-14-22-24-19)11-10-16-12-20-18-9-5-4-8-17(16)18/h1-9,12,14,20H,10-11,13H2