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

Systemtic Name: N-methyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: N-methyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: N-methyl-2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: N-methyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: methyl-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CNCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

InChI

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