4-indol-1-yl-N,5-dimethyl-1,3,5-triazin-5-ium-2-amine

Systemtic Name: 4-indol-1-yl-N,5-dimethyl-1,3,5-triazin-5-ium-2-amine Openeye Name: 4-indol-1-yl-N,5-dimethyl-1,3,5-triazin-5-ium-2-amine CAS Name: 4-(1-indolyl)-N,5-dimethyl-1,3,5-triazin-5-ium-2-amine IUPAC Name: 4-indol-1-yl-N,5-dimethyl-1,3,5-triazin-5-ium-2-amine Traditional Name: (4-indol-1-yl-5-methyl-s-triazin-5-ium-2-yl)-methyl-amine Formula: C13H14N5+ MolecularWeight: 240.28376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=[N+](C=N1)C)N2C=CC3=CC=CC=C32

Isomeric SMILES

CNC1=NC(=[N+](C=N1)C)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H13N5/c1-14-12-15-9-17(2)13(16-12)18-8-7-10-5-3-4-6-11(10)18/h3-9H,1-2H3/p+1