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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=NC(=NO3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=NC(=NO3)N

InChI

InChI=1S/C14H17N5O/c15-14-18-13(20-19-14)6-8-16-7-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,16-17H,5-8H2,(H2,15,19)