1-(3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)butane-1,2-dione

Systemtic Name: 1-(3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)butane-1,2-dione Openeye Name: 1-(3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)butane-1,2-dione CAS Name: 1-(3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)butane-1,2-dione IUPAC Name: 1-(3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)butane-1,2-dione Traditional Name: 1-(3-keto-1,2-dihydropyrrol[1,2-a]indol-4-yl)butane-1,2-dione Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=C2C(=O)CCN2C3=CC=CC=C31

Isomeric SMILES

CCC(=O)C(=O)C1=C2C(=O)CCN2C3=CC=CC=C31

InChI

InChI=1S/C15H13NO3/c1-2-11(17)15(19)13-9-5-3-4-6-10(9)16-8-7-12(18)14(13)16/h3-6H,2,7-8H2,1H3