2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethylamine Formula: C13H14N4O MolecularWeight: 242.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN

InChI

InChI=1S/C13H14N4O/c1-17-8-10(9-4-2-3-5-11(9)17)13-15-12(6-7-14)18-16-13/h2-5,8H,6-7,14H2,1H3