3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one Openeye Name: 3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one CAS Name: 3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one IUPAC Name: 3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one Traditional Name: 3-(1H-pyrrol-2-yl)-1,3-benzoxazol-2-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)C3=CC=CN3

InChI

InChI=1S/C11H8N2O2/c14-11-13(10-6-3-7-12-10)8-4-1-2-5-9(8)15-11/h1-7,12H