(1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: (1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)ethanamine CAS Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [(1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C12H14N4O/c1-8(13)11-14-15-12(17-11)16-7-6-9-4-2-3-5-10(9)16/h2-5,8H,6-7,13H2,1H3/t8-/m0/s1