9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-(3,3-dimethylbutyl)-6-methyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CC2(CCC1=O)CCC(C)(C)C)C4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C2C3=C(CC2(CCC1=O)CCC(C)(C)C)C4=C(C=C3)NN=C4

InChI

InChI=1S/C21H26N2O/c1-13-18(24)7-8-21(10-9-20(2,3)4)11-15-14(19(13)21)5-6-17-16(15)12-22-23-17/h5-6,12H,7-11H2,1-4H3,(H,22,23)