2-ethanoyl-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-4-one

Systemtic Name: 2-ethanoyl-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-4-one Openeye Name: 2-acetyl-3a-phenyl-2,3-dihydroisoxazolo[2,3-a]indol-4-one CAS Name: 2-acetyl-3a-phenyl-2,3-dihydroisoxazolo[2,3-a]indol-4-one IUPAC Name: 2-acetyl-3a-phenyl-2,3-dihydro-[1,2]oxazolo[2,3-a]indol-4-one Traditional Name: 2-acetyl-3a-phenyl-2,3-dihydroisoxazol[2,3-a]indol-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2(C(=O)C3=CC=CC=C3N2O1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CC2(C(=O)C3=CC=CC=C3N2O1)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c1-12(20)16-11-18(13-7-3-2-4-8-13)17(21)14-9-5-6-10-15(14)19(18)22-16/h2-10,16H,11H2,1H3