1-[(9bS)-5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-yl-urea

Systemtic Name: 1-[(9bS)-5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-yl-urea Openeye Name: 1-[(9bS)-5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-(2-pyridyl)urea CAS Name: 1-[(9bS)-5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-(2-pyridinyl)urea IUPAC Name: 1-[(9bS)-5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-ylurea Traditional Name: 1-[(9bS)-5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-9-yl]-3-(2-pyridyl)urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3NC(=O)NC4=CC=CC=N4)C(=O)N2C1

Isomeric SMILES

C1C[C@H]2C3=C(C=CC=C3NC(=O)NC4=CC=CC=N4)C(=O)N2C1

InChI

InChI=1S/C17H16N4O2/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/h1-3,5-6,8-9,13H,4,7,10H2,(H2,18,19,20,23)/t13-/m0/s1