1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone

Systemtic Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCCCC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H]([C@@H]2CCCCC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-11(18)17-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-17/h2-4,7-8,13,15H,5-6,9-10H2,1H3/t13-,15+/m1/s1