1-(1H-pyrrol-2-ylmethylidene)-2H-indol-1-ium-3-one

Systemtic Name: 1-(1H-pyrrol-2-ylmethylidene)-2H-indol-1-ium-3-one Openeye Name: 1-(1H-pyrrol-2-ylmethylene)indolin-1-ium-3-one CAS Name: 1-(1H-pyrrol-2-ylmethylidene)-2H-indol-1-ium-3-one IUPAC Name: 1-(1H-pyrrol-2-ylmethylidene)-2H-indol-1-ium-3-one Traditional Name: 1-(1H-pyrrol-2-ylmethylene)indolin-1-ium-3-one Formula: C13H11N2O+ MolecularWeight: 211.23924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2[N+]1=CC3=CC=CN3

Isomeric SMILES

C1C(=O)C2=CC=CC=C2[N+]1=CC3=CC=CN3

InChI

InChI=1S/C13H10N2O/c16-13-9-15(8-10-4-3-7-14-10)12-6-2-1-5-11(12)13/h1-8H,9H2/p+1