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

Systemtic Name: 2-[(E)-but-2-en-2-yl]-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7,7-dimethyl-2-[(E)-1-methylprop-1-enyl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-[(E)-but-2-en-2-yl]-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-[(E)-but-2-en-2-yl]-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7,7-dimethyl-2-[(E)-1-methylprop-1-enyl]-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-5-8(2)13-16-11-6-9-10(7-12(11)17-13)18-14(19)15(9,3)4/h5-7H,1-4H3,(H,16,17)(H,18,19)/b8-5+