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N-[(3R)-1-(1-benzothiophen-5-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine

N-[(3R)-1-(1-benzothiophen-5-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name:N-[(3R)-1-(1-benzothiophen-5-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
Openeye Name:N-[(3R)-1-(benzothiophen-5-ylmethyl)-3-piperidyl]-1H-indazol-5-amine
CAS Name:N-[(3R)-1-(1-benzothiophen-5-ylmethyl)-3-piperidinyl]-1H-indazol-5-amine
IUPAC Name:N-[(3R)-1-(1-benzothiophen-5-ylmethyl)piperidin-3-yl]-1H-indazol-5-amine
Traditional Name:[(3R)-1-(benzothiophen-5-ylmethyl)-3-piperidyl]-(1H-indazol-5-yl)amine
Formula: C21H22N4S
MolecularWeight: 362.49118
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)SC=C3)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC3=C(C=C2)SC=C3)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C21H22N4S/c1-2-19(23-18-4-5-20-17(11-18)12-22-24-20)14-25(8-1)13-15-3-6-21-16(10-15)7-9-26-21/h3-7,9-12,19,23H,1-2,8,13-14H2,(H,22,24)/t19-/m1/s1


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