2-(1-ethylindol-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-ethylindol-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-ethylindol-3-yl)-4,5-dihydrooxazole CAS Name: 2-(1-ethyl-3-indolyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-ethylindol-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-ethylindol-3-yl)-2-oxazoline Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NCCO3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NCCO3

InChI

InChI=1S/C13H14N2O/c1-2-15-9-11(13-14-7-8-16-13)10-5-3-4-6-12(10)15/h3-6,9H,2,7-8H2,1H3