N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine

Systemtic Name: N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine Openeye Name: N-[2-(1-piperidyl)ethyl]-1H-indazol-3-amine CAS Name: N-[2-(1-piperidinyl)ethyl]-1H-indazol-3-amine IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl(2-piperidinoethyl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNC2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H20N4/c1-4-9-18(10-5-1)11-8-15-14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16,17)