(3R,3aR,8bR)-4-ethanoyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one

Systemtic Name: (3R,3aR,8bR)-4-ethanoyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one Openeye Name: (3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one CAS Name: (3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one IUPAC Name: (3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one Traditional Name: (3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-fur[3,2-b]indol-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3=CC=CC=C3N2C(=O)C)OC1=O

Isomeric SMILES

C[C@@H]1[C@@H]2[C@@H](C3=CC=CC=C3N2C(=O)C)OC1=O

InChI

InChI=1S/C13H13NO3/c1-7-11-12(17-13(7)16)9-5-3-4-6-10(9)14(11)8(2)15/h3-7,11-12H,1-2H3/t7-,11-,12-/m1/s1