2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(2H-indol-5-yloxy)phenyl]-1,2,4-triazine-3,5-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N4C(=O)NC(=O)C=N4

Isomeric SMILES

C1C=C2C=C(C=CC2=N1)OC3=CC=C(C=C3)N4C(=O)NC(=O)C=N4

InChI

InChI=1S/C17H12N4O3/c22-16-10-19-21(17(23)20-16)12-1-3-13(4-2-12)24-14-5-6-15-11(9-14)7-8-18-15/h1-7,9-10H,8H2,(H,20,22,23)