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

Systemtic Name: 3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 3-(1H-indazol-5-yl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15-7-13(11-2-1-3-12(11)15)9-4-5-14-10(6-9)8-16-17-14/h4-8,11-12H,1-3H2,(H,16,17)