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

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(6-methoxy-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(6-methoxy-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(6-methoxy-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(6-methoxy-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethyl-s-triazin-2-yl)-2-[2-(6-methoxy-1H-indol-3-yl)ethyl]guanidine Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N7O/c1-10-21-11(2)23-17(22-10)24-16(18)19-7-6-12-9-20-15-8-13(25-3)4-5-14(12)15/h4-5,8-9,20H,6-7H2,1-3H3,(H3,18,19,21,22,23,24)