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

Systemtic Name: 6-ethenyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-ethyl-6-vinyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-ethenyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6-ethenyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-ethyl-6-vinyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-11-16(21)7-8-18(4-2)9-13-12(17(11)18)5-6-15-14(13)10-19-20-15/h3,5-6,10H,1,4,7-9H2,2H3,(H,19,20)