1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one

Systemtic Name: 1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Openeye Name: 1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one CAS Name: 1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one IUPAC Name: 1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Traditional Name: 1,3,5,9b-tetrahydropyrazol[5,1-a]isoindol-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3CN2NC1=O

Isomeric SMILES

C1C2C3=CC=CC=C3CN2NC1=O

InChI

InChI=1S/C10H10N2O/c13-10-5-9-8-4-2-1-3-7(8)6-12(9)11-10/h1-4,9H,5-6H2,(H,11,13)