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

Systemtic Name: 9a-ethyl-6-prop-2-enyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6-allyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-ethyl-6-prop-2-enyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-ethyl-6-prop-2-enyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6-allyl-9a-ethyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-3-5-13-17(22)8-9-19(4-2)10-14-12(18(13)19)6-7-16-15(14)11-20-21-16/h3,6-7,11H,1,4-5,8-10H2,2H3,(H,20,21)