(1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-2-methyl-propan-1-amine CAS Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-1-propanamine IUPAC Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-9(2)12(15)13-16-17-14(19-13)18-8-7-10-5-3-4-6-11(10)18/h3-6,9,12H,7-8,15H2,1-2H3/t12-/m0/s1