6-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(6-keto-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)uracil Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC(=O)NC(=O)N4

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC(=O)NC(=O)N4

InChI

InChI=1S/C14H11N5O3/c1-5-6-2-8-9(3-7(6)17-13(5)21)16-12(15-8)10-4-11(20)19-14(22)18-10/h2-5H,1H3,(H,15,16)(H,17,21)(H2,18,19,20,22)