8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-dione

Systemtic Name: 8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-dione Openeye Name: 8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-dione CAS Name: 8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-dione IUPAC Name: 8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-dione Traditional Name: 8-ethyl-3-methyl-6-(1H-pyrrol-2-yl)pteridine-2,4-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CN3

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CN3

InChI

InChI=1S/C13H13N5O2/c1-3-18-7-9(8-5-4-6-14-8)15-10-11(18)16-13(20)17(2)12(10)19/h4-7,14H,3H2,1-2H3