3-bromanyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-bromanyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-bromo-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-bromo-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-bromo-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-bromo-1,5,6,7-tetrahydroindol-4-one Formula: C8H8BrNO MolecularWeight: 214.05922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)Br

InChI

InChI=1S/C8H8BrNO/c9-5-4-10-6-2-1-3-7(11)8(5)6/h4,10H,1-3H2