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

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethyl-s-triazin-2-yl)-2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]guanidine Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)O)N)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)O)N)C

InChI

InChI=1S/C16H19N7O/c1-9-20-10(2)22-16(21-9)23-15(17)18-6-5-11-8-19-14-4-3-12(24)7-13(11)14/h3-4,7-8,19,24H,5-6H2,1-2H3,(H3,17,18,20,21,22,23)