2-ethenyl-4-(1H-indol-3-yl)-1,3-oxazole

Systemtic Name: 2-ethenyl-4-(1H-indol-3-yl)-1,3-oxazole Openeye Name: 4-(1H-indol-3-yl)-2-vinyl-oxazole CAS Name: 2-ethenyl-4-(1H-indol-3-yl)oxazole IUPAC Name: 2-ethenyl-4-(1H-indol-3-yl)-1,3-oxazole Traditional Name: 4-(1H-indol-3-yl)-2-vinyl-oxazole Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=CO1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC1=NC(=CO1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H10N2O/c1-2-13-15-12(8-16-13)10-7-14-11-6-4-3-5-9(10)11/h2-8,14H,1H2