6-ethanoyl-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one

Systemtic Name: 6-ethanoyl-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 6-acetyl-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 6-acetyl-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 6-acetyl-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 6-acetyl-3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)C

Isomeric SMILES

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-7(15)9-3-4-11-10(5-9)6-12-8(2)17-13(16)14(11)12/h3-5,8,12H,6H2,1-2H3