N-(3-piperidin-1-ylbutyl)-1H-indazol-3-amine

Systemtic Name: N-(3-piperidin-1-ylbutyl)-1H-indazol-3-amine Openeye Name: N-[3-(1-piperidyl)butyl]-1H-indazol-3-amine CAS Name: N-[3-(1-piperidinyl)butyl]-1H-indazol-3-amine IUPAC Name: N-(3-piperidin-1-ylbutyl)-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl(3-piperidinobutyl)amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NNC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

CC(CCNC1=NNC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C16H24N4/c1-13(20-11-5-2-6-12-20)9-10-17-16-14-7-3-4-8-15(14)18-19-16/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,17,18,19)