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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine Traditional Name: [5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=NC(=NO3)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CC3=NC(=NO3)N)C(=CN2)CCN

InChI

InChI=1S/C13H15N5O/c14-4-3-9-7-16-11-2-1-8(5-10(9)11)6-12-17-13(15)18-19-12/h1-2,5,7,16H,3-4,6,14H2,(H2,15,18)