2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one

Systemtic Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one Openeye Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one CAS Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one IUPAC Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one Traditional Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13-11-8-4-5-9-12(11)14-15(13)10-6-2-1-3-7-10/h1-3,6-7,11-12,14H,4-5,8-9H2