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

Systemtic Name: (3aS,8bR)-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-8b-(1,1-dimethylallyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-8b-(1,1-dimethylallyl)-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(C)(C=C)C12CC(=O)OC1NC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-14(2,3)15-9-12(17)18-13(15)16-11-8-6-5-7-10(11)15/h4-8,13,16H,1,9H2,2-3H3/t13-,15+/m0/s1