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

Systemtic Name: 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6,9a-diethyl-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:

CCC1=C2C3=C(CC2(CCC1=O)CC)C4=C(C=C3)NN=C4

Isomeric SMILES

CCC1=C2C3=C(CC2(CCC1=O)CC)C4=C(C=C3)NN=C4

InChI

InChI=1S/C18H20N2O/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/h5-6,10H,3-4,7-9H2,1-2H3,(H,19,20)