5-(5-methoxy-1H-indol-3-yl)-2-methyl-1,3-oxazole

Systemtic Name: 5-(5-methoxy-1H-indol-3-yl)-2-methyl-1,3-oxazole Openeye Name: 5-(5-methoxy-1H-indol-3-yl)-2-methyl-oxazole CAS Name: 5-(5-methoxy-1H-indol-3-yl)-2-methyloxazole IUPAC Name: 5-(5-methoxy-1H-indol-3-yl)-2-methyl-1,3-oxazole Traditional Name: 5-(5-methoxy-1H-indol-3-yl)-2-methyl-oxazole Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(O1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C13H12N2O2/c1-8-14-7-13(17-8)11-6-15-12-4-3-9(16-2)5-10(11)12/h3-7,15H,1-2H3