N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazol-6-amine

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazol-6-amine Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-indazol-6-amine CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-1H-indazol-6-amine IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)C=NN3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)C=NN3)C

InChI

InChI=1S/C17H24N4/c1-13(2)5-8-21-9-6-15(7-10-21)19-16-4-3-14-12-18-20-17(14)11-16/h3-5,11-12,15,19H,6-10H2,1-2H3,(H,18,20)