3-propanoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one

Systemtic Name: 3-propanoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Openeye Name: 3-propanoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one CAS Name: 3-(1-oxopropyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one IUPAC Name: 3-propanoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Traditional Name: 3-propionyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CC3=CC=CC=C3C2C(=O)N1

Isomeric SMILES

CCC(=O)N1C2CC3=CC=CC=C3C2C(=O)N1

InChI

InChI=1S/C13H14N2O2/c1-2-11(16)15-10-7-8-5-3-4-6-9(8)12(10)13(17)14-15/h3-6,10,12H,2,7H2,1H3,(H,14,17)