6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(indolin-1-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indolin-1-ylmethyl)-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N6O/c1-26-16-9-5-3-7-14(16)21-19-23-17(22-18(20)24-19)12-25-11-10-13-6-2-4-8-15(13)25/h2-9H,10-12H2,1H3,(H3,20,21,22,23,24)