3-(1-methylindol-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-methylindol-6-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(1-methylindol-6-yl)oxazolidin-2-one CAS Name: 3-(1-methyl-6-indolyl)-2-oxazolidinone IUPAC Name: 3-(1-methylindol-6-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-methylindol-6-yl)oxazolidin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)N3CCOC3=O

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C12H12N2O2/c1-13-5-4-9-2-3-10(8-11(9)13)14-6-7-16-12(14)15/h2-5,8H,6-7H2,1H3