(6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one Openeye Name: (6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one CAS Name: (6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one Traditional Name: (6R)-6-methyl-1,5,6,7-tetrahydroindazol-4-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=NN2)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C(C=NN2)C(=O)C1

InChI

InChI=1S/C8H10N2O/c1-5-2-7-6(4-9-10-7)8(11)3-5/h4-5H,2-3H2,1H3,(H,9,10)/t5-/m1/s1