1-(5-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-pyridin-2-yl-urea

Systemtic Name: 1-(5-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-pyridin-2-yl-urea Openeye Name: 1-(5-oxo-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-(2-pyridyl)urea CAS Name: 1-(5-oxo-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-(2-pyridinyl)urea IUPAC Name: 1-(5-oxo-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-pyridin-2-ylurea Traditional Name: 1-(5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-4-ium-9-yl)-3-(2-pyridyl)urea Formula: C17H15N4O2+ MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C(=O)C3=C2C(=CC=C3)NC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC2=[N+](C1)C(=O)C3=C2C(=CC=C3)NC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C17H14N4O2/c22-16-11-5-3-6-12(15(11)13-7-4-10-21(13)16)19-17(23)20-14-8-1-2-9-18-14/h1-3,5-6,8-9H,4,7,10H2,(H,18,20,23)/p+1