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(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole

(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole

Systemtic Name:(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole
Openeye Name:(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole
CAS Name:(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole
IUPAC Name:(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazolo[3,4-b]indole
Traditional Name:(3aS,8bS)-4-ethyl-1,3-diphenyl-3a,8b-dihydropyrazol[3,4-b]indole
Formula: C23H21N3
MolecularWeight: 339.43294
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCN1[C@@H]2[C@H](C3=CC=CC=C31)C(=NN2C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3/c1-2-25-20-16-10-9-15-19(20)21-22(17-11-5-3-6-12-17)24-26(23(21)25)18-13-7-4-8-14-18/h3-16,21,23H,2H2,1H3/t21-,23+/m1/s1


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