1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione

Systemtic Name: 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione Openeye Name: 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione CAS Name: 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione IUPAC Name: 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione Traditional Name: 1,3,6-trimethyl-5,10a-dihydro-4aH-pyrrolo[2,1-h]pteridine-2,4,9-trione Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N2C3C(N1)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C2C=CC(=O)N2C3C(N1)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C12H14N4O3/c1-6-7-4-5-8(17)16(7)10-9(13-6)11(18)15(3)12(19)14(10)2/h4-5,9-10,13H,1-3H3