4-chloranyl-6-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-indolin-1-yl-N-methyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-(2,3-dihydroindol-1-yl)-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4-chloro-6-indolin-1-yl-s-triazin-2-yl)-methyl-amine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5/c1-14-11-15-10(13)16-12(17-11)18-7-6-8-4-2-3-5-9(8)18/h2-5H,6-7H2,1H3,(H,14,15,16,17)