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

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-methyl-1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-methyl-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-methyl-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-[2-(5-methyl-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(4,6-dimethyl-s-triazin-2-yl)-2-[2-(5-methyl-1H-indol-3-yl)ethyl]guanidine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN=C(N)NC3=NC(=NC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN=C(N)NC3=NC(=NC(=N3)C)C

InChI

InChI=1S/C17H21N7/c1-10-4-5-15-14(8-10)13(9-20-15)6-7-19-16(18)24-17-22-11(2)21-12(3)23-17/h4-5,8-9,20H,6-7H2,1-3H3,(H3,18,19,21,22,23,24)