5-[3-(2-azanylethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-[3-(2-azanylethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine Openeye Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine CAS Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine IUPAC Name: 5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine Traditional Name: [5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC(=NO3)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C3=NC(=NO3)N)C(=CN2)CCN

InChI

InChI=1S/C12H13N5O/c13-4-3-8-6-15-10-2-1-7(5-9(8)10)11-16-12(14)17-18-11/h1-2,5-6,15H,3-4,13H2,(H2,14,17)