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

Systemtic Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]propylazanium Openeye Name: 3-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)propylammonium CAS Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]propylammonium IUPAC Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]propylazanium Traditional Name: 3-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)propylammonium Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN=C(O3)CCC[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN=C(O3)CCC[NH3+]

InChI

InChI=1S/C13H16N4O/c14-8-3-6-12-15-16-13(18-12)17-9-7-10-4-1-2-5-11(10)17/h1-2,4-5H,3,6-9,14H2/p+1