(3aS,7aS)-1-(3-bromanylbut-3-enyl)-2-oxidanylidene-3,3a,6,7-tetrahydroindole-7a-carbaldehyde

Systemtic Name: (3aS,7aS)-1-(3-bromanylbut-3-enyl)-2-oxidanylidene-3,3a,6,7-tetrahydroindole-7a-carbaldehyde Openeye Name: (3aS,7aS)-1-(3-bromobut-3-enyl)-2-oxo-3,3a,6,7-tetrahydroindole-7a-carbaldehyde CAS Name: (3aS,7aS)-1-(3-bromobut-3-enyl)-2-oxo-3,3a,6,7-tetrahydroindole-7a-carboxaldehyde IUPAC Name: (3aS,7aS)-1-(3-bromobut-3-enyl)-2-oxo-3,3a,6,7-tetrahydroindole-7a-carbaldehyde Traditional Name: (3aS,7aS)-1-(3-bromobut-3-enyl)-2-keto-3,3a,6,7-tetrahydroindole-7a-carbaldehyde Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CCN1C(=O)CC2C1(CCC=C2)C=O)Br

Isomeric SMILES

C=C(CCN1C(=O)C[C@@H]2[C@@]1(CCC=C2)C=O)Br

InChI

InChI=1S/C13H16BrNO2/c1-10(14)5-7-15-12(17)8-11-4-2-3-6-13(11,15)9-16/h2,4,9,11H,1,3,5-8H2/t11-,13-/m1/s1