1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-3-cyclopentyl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C18H17N2O MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCC3=CC=CC=C3C2=N1)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]2CCC3=CC=CC=C3C2=N1)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C18H17N2O/c1-12(21)20-18(14-7-2-3-8-14)16-11-10-13-6-4-5-9-15(13)17(16)19-20/h2-9,16,18H,10-11H2,1H3/t16-,18-/m1/s1