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

Systemtic Name: [5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: (5-indolin-1-yl-1,3,4-oxadiazol-2-yl)methylammonium CAS Name: [5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: (5-indolin-1-yl-1,3,4-oxadiazol-2-yl)methylammonium Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-7-10-13-14-11(16-10)15-6-5-8-3-1-2-4-9(8)15/h1-4H,5-7,12H2/p+1