(3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Openeye Name: (3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one CAS Name: (3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one IUPAC Name: (3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Traditional Name: (3aS,8bS)-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-fur[2,3-b]indol-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC(=O)OC1NC3=CC=CC=C23)C

Isomeric SMILES

CC(=CC[C@@]12CC(=O)O[C@@H]1NC3=CC=CC=C23)C

InChI

InChI=1S/C15H17NO2/c1-10(2)7-8-15-9-13(17)18-14(15)16-12-6-4-3-5-11(12)15/h3-7,14,16H,8-9H2,1-2H3/t14-,15-/m0/s1