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

Systemtic Name: 6,9a-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6,9a-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6,9a-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6,9a-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6,9a-dimethyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-9-14(19)5-6-16(2)7-11-10(15(9)16)3-4-13-12(11)8-17-18-13/h3-4,8H,5-7H2,1-2H3,(H,17,18)