1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethyl-s-triazin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C16H19N7 MolecularWeight: 309.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)N)C

InChI

InChI=1S/C16H19N7/c1-10-20-11(2)22-16(21-10)23-15(17)18-8-7-12-9-19-14-6-4-3-5-13(12)14/h3-6,9,19H,7-8H2,1-2H3,(H3,17,18,20,21,22,23)