[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1H-indole-2-carboxylate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1H-indole-2-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N6O2/c1-21(2)15-19-12(18-14(16)20-15)8-23-13(22)11-7-9-5-3-4-6-10(9)17-11/h3-7,17H,8H2,1-2H3,(H2,16,18,19,20)