7,7-dimethyl-2-[(E)-pent-2-en-2-yl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7,7-dimethyl-2-[(E)-pent-2-en-2-yl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7,7-dimethyl-2-[(E)-1-methylbut-1-enyl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7,7-dimethyl-2-[(E)-pent-2-en-2-yl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7,7-dimethyl-2-[(E)-pent-2-en-2-yl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7,7-dimethyl-2-[(E)-1-methylbut-1-enyl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=NC2=C(N1)C=C3C(=C2)NC(=O)C3(C)C

Isomeric SMILES

CC/C=C(\C)/C1=NC2=C(N1)C=C3C(=C2)NC(=O)C3(C)C

InChI

InChI=1S/C16H19N3O/c1-5-6-9(2)14-17-12-7-10-11(8-13(12)18-14)19-15(20)16(10,3)4/h6-8H,5H2,1-4H3,(H,17,18)(H,19,20)/b9-6+