3-(6-piperidin-1-ylhexylamino)-1H-indazol-5-ol

Systemtic Name: 3-(6-piperidin-1-ylhexylamino)-1H-indazol-5-ol Openeye Name: 3-[6-(1-piperidyl)hexylamino]-1H-indazol-5-ol CAS Name: 3-[6-(1-piperidinyl)hexylamino]-1H-indazol-5-ol IUPAC Name: 3-(6-piperidin-1-ylhexylamino)-1H-indazol-5-ol Traditional Name: 3-(6-piperidinohexylamino)-1H-indazol-5-ol Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCNC2=NNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)CCCCCCNC2=NNC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H28N4O/c23-15-8-9-17-16(14-15)18(21-20-17)19-10-4-1-2-5-11-22-12-6-3-7-13-22/h8-9,14,23H,1-7,10-13H2,(H2,19,20,21)