4-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4-indolin-1-yl-N-methyl-1,3,5-triazin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4-indolin-1-yl-s-triazin-2-yl)-methyl-amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=N1)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=NC=NC(=N1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C12H13N5/c1-13-11-14-8-15-12(16-11)17-7-6-9-4-2-3-5-10(9)17/h2-5,8H,6-7H2,1H3,(H,13,14,15,16)