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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-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 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C15H15ClN6O2 MolecularWeight: 346.7716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C15H15ClN6O2/c1-22(2)15-20-10(19-14(17)21-15)7-24-13(23)12-11(16)8-5-3-4-6-9(8)18-12/h3-6,18H,7H2,1-2H3,(H2,17,19,20,21)