3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one

Systemtic Name: 3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one Openeye Name: 3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one CAS Name: 3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one IUPAC Name: 3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one Traditional Name: 3,3a,4,8b-tetrahydro-2H-indeno[2,1-c]pyrazol-1-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2

InChI

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