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

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

Systemtic Name:5-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
Openeye Name:5-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
CAS Name:5-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
IUPAC Name:5-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
Traditional Name:2-[5-[(3-amino-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethyl-methyl-amine
Formula: C14H17N5O
MolecularWeight: 271.31768
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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)N


Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)N


InChI

InChI=1S/C14H17N5O/c1-16-5-4-10-8-17-12-3-2-9(6-11(10)12)7-13-18-14(15)19-20-13/h2-3,6,8,16-17H,4-5,7H2,1H3,(H2,15,19)


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