3-azanyl-1-(6-piperidin-1-ylhexyl)indazol-5-ol

Systemtic Name: 3-azanyl-1-(6-piperidin-1-ylhexyl)indazol-5-ol Openeye Name: 3-amino-1-[6-(1-piperidyl)hexyl]indazol-5-ol CAS Name: 3-amino-1-[6-(1-piperidinyl)hexyl]-5-indazolol IUPAC Name: 3-amino-1-(6-piperidin-1-ylhexyl)indazol-5-ol Traditional Name: 3-amino-1-(6-piperidinohexyl)indazol-5-ol Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)O)C(=N2)N

Isomeric SMILES

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)O)C(=N2)N

InChI

InChI=1S/C18H28N4O/c19-18-16-14-15(23)8-9-17(16)22(20-18)13-7-2-1-4-10-21-11-5-3-6-12-21/h8-9,14,23H,1-7,10-13H2,(H2,19,20)