6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6-cyclopentyl-9a-ethyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C5CCCC5

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C5CCCC5

InChI

InChI=1S/C21H24N2O/c1-2-21-10-9-18(24)19(13-5-3-4-6-13)20(21)14-7-8-17-16(12-22-23-17)15(14)11-21/h7-8,12-13H,2-6,9-11H2,1H3,(H,22,23)