(3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one

Systemtic Name: (3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Openeye Name: (3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one CAS Name: (3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one IUPAC Name: (3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Traditional Name: (3aS)-2-(4-bromophenyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C2C1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=NN(C(=O)[C@H]2C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H13BrN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15-16/h5-8,11H,1-4H2/t11-/m0/s1