5-(5-methoxy-1H-indol-3-yl)-4-methyl-1,3-oxazole

Systemtic Name: 5-(5-methoxy-1H-indol-3-yl)-4-methyl-1,3-oxazole Openeye Name: 5-(5-methoxy-1H-indol-3-yl)-4-methyl-oxazole CAS Name: 5-(5-methoxy-1H-indol-3-yl)-4-methyloxazole IUPAC Name: 5-(5-methoxy-1H-indol-3-yl)-4-methyl-1,3-oxazole Traditional Name: 5-(5-methoxy-1H-indol-3-yl)-4-methyl-oxazole Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(OC=N1)C2=CNC3=C2C=C(C=C3)OC

InChI

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