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

Systemtic Name: (3aS,8bS)-4-ethanoyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one Openeye Name: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one CAS Name: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one IUPAC Name: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one Traditional Name: (3aS,8bS)-4-acetyl-3a,8b-dimethyl-3H-fur[3,2-b]indol-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1(CC(=O)O3)C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@]3([C@@]1(CC(=O)O3)C)C

InChI

InChI=1S/C14H15NO3/c1-9(16)15-11-7-5-4-6-10(11)14(3)13(15,2)8-12(17)18-14/h4-7H,8H2,1-3H3/t13-,14-/m0/s1