(3aS,8bS)-4-ethanoyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one

Systemtic Name: (3aS,8bS)-4-ethanoyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one Openeye Name: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one CAS Name: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one IUPAC Name: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one Traditional Name: (3aS,8bS)-4-acetyl-3a,8b-dihydro-3H-fur[3,2-b]indol-2-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(=O)OC2C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1[C@H]2CC(=O)O[C@H]2C3=CC=CC=C31

InChI

InChI=1S/C12H11NO3/c1-7(14)13-9-5-3-2-4-8(9)12-10(13)6-11(15)16-12/h2-5,10,12H,6H2,1H3/t10-,12-/m0/s1