9-oxidanidyl-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one

Systemtic Name: 9-oxidanidyl-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one Openeye Name: 9-oxido-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one CAS Name: 9-oxido-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one IUPAC Name: 9-oxido-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one Traditional Name: 9-oxido-3,8a-dihydropyrrol[1,2-a]indol-9-ium-6-one Formula: C11H9NO2 MolecularWeight: 187.19466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N+]2(C1=CC3=CC(=O)C=CC32)[O-]

Isomeric SMILES

C1C=C[N+]2(C1=CC3=CC(=O)C=CC32)[O-]

InChI

InChI=1S/C11H9NO2/c13-10-3-4-11-8(7-10)6-9-2-1-5-12(9,11)14/h1,3-7,11H,2H2