8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N6O2/c1-22-14-13(15(24)23(2)17(22)25)20-16(21-14)18-8-7-10-9-19-12-6-4-3-5-11(10)12/h3-6,9,19H,7-8H2,1-2H3,(H2,18,20,21)