7-methyl-2-(1,3,5-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-methyl-2-(1,3,5-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-methyl-2-(1,3,5-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-methyl-2-(1,3,5-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-methyl-2-(1,3,5-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-methyl-2-(s-triazin-2-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O/c1-6-7-2-9-10(3-8(7)19-13(6)20)18-12(17-9)11-15-4-14-5-16-11/h2-6H,1H3,(H,17,18)(H,19,20)