3-(7-ethyl-1H-indol-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(7-ethyl-1H-indol-6-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(7-ethyl-1H-indol-6-yl)oxazolidin-2-one CAS Name: 3-(7-ethyl-1H-indol-6-yl)-2-oxazolidinone IUPAC Name: 3-(7-ethyl-1H-indol-6-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(7-ethyl-1H-indol-6-yl)oxazolidin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1NC=C2)N3CCOC3=O

Isomeric SMILES

CCC1=C(C=CC2=C1NC=C2)N3CCOC3=O

InChI

InChI=1S/C13H14N2O2/c1-2-10-11(15-7-8-17-13(15)16)4-3-9-5-6-14-12(9)10/h3-6,14H,2,7-8H2,1H3