6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one CAS Name: 6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 6-methyl-2,3-dihydropyrrolo[1,2-a]benzimidazol-1-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=N2)CCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=N2)CCC3=O

InChI

InChI=1S/C11H10N2O/c1-7-2-3-9-8(6-7)12-10-4-5-11(14)13(9)10/h2-3,6H,4-5H2,1H3