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

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

Systemtic Name:9a-ethyl-10-methoxy-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
Openeye Name:9a-ethyl-10-methoxy-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
CAS Name:9a-ethyl-10-methoxy-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
IUPAC Name:9a-ethyl-10-methoxy-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
Traditional Name:9a-ethyl-10-methoxy-6-methyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one
Formula: C18H20N2O2
MolecularWeight: 296.3636
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2OC)C4=C(C=C3)NN=C4)C


Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2OC)C4=C(C=C3)NN=C4)C


InChI

InChI=1S/C18H20N2O2/c1-4-18-8-7-14(21)10(2)16(18)11-5-6-13-12(9-19-20-13)15(11)17(18)22-3/h5-6,9,17H,4,7-8H2,1-3H3,(H,19,20)


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