7-ethanoyl-7-methyl-2-prop-2-enyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-7-methyl-2-prop-2-enyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-allyl-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-7-methyl-2-prop-2-enyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-7-methyl-2-prop-2-enyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-allyl-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)CC=C)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)CC=C)C

InChI

InChI=1S/C15H15N3O2/c1-4-5-13-16-11-6-9-10(7-12(11)17-13)18-14(20)15(9,3)8(2)19/h4,6-7H,1,5H2,2-3H3,(H,16,17)(H,18,20)