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

Systemtic Name: 2-(cyclopenten-1-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(cyclopenten-1-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(1-cyclopentenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(cyclopenten-1-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(cyclopenten-1-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CCCC4)C

InChI

InChI=1S/C16H17N3O/c1-16(2)10-7-12-13(8-11(10)19-15(16)20)18-14(17-12)9-5-3-4-6-9/h5,7-8H,3-4,6H2,1-2H3,(H,17,18)(H,19,20)