N',N'-dimethylbutane-1,4-diamine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole

Systemtic Name: N',N'-dimethylbutane-1,4-diamine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Openeye Name: N',N'-dimethylbutane-1,4-diamine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole CAS Name: N',N'-dimethylbutane-1,4-diamine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole IUPAC Name: N',N'-dimethylbutane-1,4-diamine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Traditional Name: 4-aminobutyl(dimethyl)amine; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

Isomeric SMILES

CN(C)CCCCN.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

InChI

InChI=1S/C10H7N3O.C6H16N2/c1-2-9-7(3-4-11-9)5-8(1)10-12-6-13-14-10;1-8(2)6-4-3-5-7/h1-6,11H;3-7H2,1-2H3