3-ethanoyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one

Systemtic Name: 3-ethanoyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one Openeye Name: 3-acetyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one CAS Name: 3-acetyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one IUPAC Name: 3-acetyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one Traditional Name: 3-acetyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CC1)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=C2N(CC1)C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H11NO3/c1-8(15)9-6-7-14-12(16)10-4-2-3-5-11(10)17-13(9)14/h2-5H,6-7H2,1H3