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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C2=CC=CC=C21)CCC3=NC(=NO3)N

Isomeric SMILES

CCNC1=CN(C2=CC=CC=C21)CCC3=NC(=NO3)N

InChI

InChI=1S/C14H17N5O/c1-2-16-11-9-19(12-6-4-3-5-10(11)12)8-7-13-17-14(15)18-20-13/h3-6,9,16H,2,7-8H2,1H3,(H2,15,18)