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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1H-indole-3-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O2/c20-18-23-16(24-19(25-18)22-12-6-2-1-3-7-12)11-27-17(26)14-10-21-15-9-5-4-8-13(14)15/h1-10,21H,11H2,(H3,20,22,23,24,25)