2-bromanyl-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-bromanyl-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 2-bromo-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 2-bromo-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 2-bromo-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 2-bromo-3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C(=C2C3=CC4=C(C=C3)NN=C4)Br

Isomeric SMILES

C1CC2C(C1)C(=O)C(=C2C3=CC4=C(C=C3)NN=C4)Br

InChI

InChI=1S/C15H13BrN2O/c16-14-13(10-2-1-3-11(10)15(14)19)8-4-5-12-9(6-8)7-17-18-12/h4-7,10-11H,1-3H2,(H,17,18)