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(3R)-1-[(5-azanyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-ol

(3R)-1-[(5-azanyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-ol

Systemtic Name:(3R)-1-[(5-azanyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-ol
Openeye Name:(3R)-1-[(5-aminobenzothiophen-2-yl)methyl]pyrrolidin-3-ol
CAS Name:(3R)-1-[(5-amino-1-benzothiophen-2-yl)methyl]-3-pyrrolidinol
IUPAC Name:(3R)-1-[(5-amino-1-benzothiophen-2-yl)methyl]pyrrolidin-3-ol
Traditional Name:(3R)-1-[(5-aminobenzothiophen-2-yl)methyl]pyrrolidin-3-ol
Formula: C13H16N2OS
MolecularWeight: 248.34394
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC3=C(S2)C=CC(=C3)N


Isomeric SMILES

C1CN(C[C@@H]1O)CC2=CC3=C(S2)C=CC(=C3)N


InChI

InChI=1S/C13H16N2OS/c14-10-1-2-13-9(5-10)6-12(17-13)8-15-4-3-11(16)7-15/h1-2,5-6,11,16H,3-4,7-8,14H2/t11-/m1/s1


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