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

Systemtic Name: 9a-ethyl-6-methoxy-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-ethyl-6-methoxy-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-ethyl-6-methoxy-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-ethyl-6-methoxy-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-ethyl-6-methoxy-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-17-7-6-14(20)16(21-2)15(17)10-4-5-13-12(9-18-19-13)11(10)8-17/h4-5,9H,3,6-8H2,1-2H3,(H,18,19)