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1-[3-(3-azanylindazol-1-yl)propyl]piperidin-4-ol

1-[3-(3-azanylindazol-1-yl)propyl]piperidin-4-ol

Systemtic Name:1-[3-(3-azanylindazol-1-yl)propyl]piperidin-4-ol
Openeye Name:1-[3-(3-aminoindazol-1-yl)propyl]piperidin-4-ol
CAS Name:1-[3-(3-amino-1-indazolyl)propyl]-4-piperidinol
IUPAC Name:1-[3-(3-aminoindazol-1-yl)propyl]piperidin-4-ol
Traditional Name:1-[3-(3-aminoindazol-1-yl)propyl]piperidin-4-ol
Formula: C15H22N4O
MolecularWeight: 274.36138
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCN2C3=CC=CC=C3C(=N2)N


Isomeric SMILES

C1CN(CCC1O)CCCN2C3=CC=CC=C3C(=N2)N


InChI

InChI=1S/C15H22N4O/c16-15-13-4-1-2-5-14(13)19(17-15)9-3-8-18-10-6-12(20)7-11-18/h1-2,4-5,12,20H,3,6-11H2,(H2,16,17)


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