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

Systemtic Name: 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2C)C4=C(C=C3)NN=C4)C

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2C)C4=C(C=C3)NN=C4)C

InChI

InChI=1S/C18H20N2O/c1-4-18-8-7-15(21)10(2)17(18)12-5-6-14-13(9-19-20-14)16(12)11(18)3/h5-6,9,11H,4,7-8H2,1-3H3,(H,19,20)