7-ethanoyl-7-methyl-2-(1,3,5-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-7-methyl-2-(1,3,5-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-7-methyl-2-(1,3,5-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-7-methyl-2-(1,3,5-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-7-methyl-2-(1,3,5-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-7-methyl-2-(s-triazin-2-yl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=NC=NC=N4)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=NC=NC=N4)C

InChI

InChI=1S/C15H12N6O2/c1-7(22)15(2)8-3-10-11(4-9(8)21-14(15)23)20-13(19-10)12-17-5-16-6-18-12/h3-6H,1-2H3,(H,19,20)(H,21,23)