1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine

Systemtic Name: 1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine Openeye Name: 1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine CAS Name: 1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine IUPAC Name: 1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine Traditional Name: [1-(2,3,3a,4-tetrahydro-1H-indol-2-ylmethyl)-2H-s-triazin-4-yl]-methyl-amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCN(C=N1)CC2CC3CC=CC=C3N2

Isomeric SMILES

CNC1=NCN(C=N1)CC2CC3CC=CC=C3N2

InChI

InChI=1S/C13H19N5/c1-14-13-15-8-18(9-16-13)7-11-6-10-4-2-3-5-12(10)17-11/h2-3,5,8,10-11,17H,4,6-7,9H2,1H3,(H,14,16)