5-(1H-indol-3-yl)-1,3-oxazole

Systemtic Name: 5-(1H-indol-3-yl)-1,3-oxazole Openeye Name: 5-(1H-indol-3-yl)oxazole CAS Name: 5-(1H-indol-3-yl)oxazole IUPAC Name: 5-(1H-indol-3-yl)-1,3-oxazole Traditional Name: 5-(1H-indol-3-yl)oxazole Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=CO3

InChI

InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)9(5-13-10)11-6-12-7-14-11/h1-7,13H