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

Systemtic Name: 2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethylamine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CCC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H16N4O/c1-2-13-17-14(19-18-13)9-3-4-12-11(7-9)10(5-6-15)8-16-12/h3-4,7-8,16H,2,5-6,15H2,1H3