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(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole

(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole

Systemtic Name:(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole
Openeye Name:(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole
CAS Name:(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole
IUPAC Name:(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole
Traditional Name:(3aS,7aR)-7a-(1,3-benzodioxol-5-yl)-3a-ethylsulfinyl-2,3,6,7-tetrahydro-1H-indole
Formula: C17H21NO3S
MolecularWeight: 319.41854
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C12CCNC1(CCC=C2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCS(=O)[C@]12CCN[C@]1(CCC=C2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H21NO3S/c1-2-22(19)16-7-3-4-8-17(16,18-10-9-16)13-5-6-14-15(11-13)21-12-20-14/h3,5-7,11,18H,2,4,8-10,12H2,1H3/t16-,17-,22?/m1/s1


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