6-(2,3-dihydroindol-1-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(indolin-1-ylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indolin-1-ylmethyl)-s-triazin-2-yl]amine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C12H14N6/c13-11-15-10(16-12(14)17-11)7-18-6-5-8-3-1-2-4-9(8)18/h1-4H,5-7H2,(H4,13,14,15,16,17)