2-methyl-6-pentyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-pentyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-methyl-6-pentyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-methyl-6-pentyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-pentyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 6-amyl-2-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(N1)C(=O)N=C(N2)C

Isomeric SMILES

CCCCCC1=CC2=C(N1)C(=O)N=C(N2)C

InChI

InChI=1S/C12H17N3O/c1-3-4-5-6-9-7-10-11(15-9)12(16)14-8(2)13-10/h7,15H,3-6H2,1-2H3,(H,13,14,16)