(5-bromanyl-1H-indol-3-yl)-piperidin-1-yl-methanethione

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-piperidin-1-yl-methanethione Openeye Name: (5-bromo-1H-indol-3-yl)-(1-piperidyl)methanethione CAS Name: (5-bromo-1H-indol-3-yl)-(1-piperidinyl)methanethione IUPAC Name: (5-bromo-1H-indol-3-yl)-piperidin-1-ylmethanethione Traditional Name: (5-bromo-1H-indol-3-yl)-piperidino-methanethione Formula: C14H15BrN2S MolecularWeight: 323.2513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2S/c15-10-4-5-13-11(8-10)12(9-16-13)14(18)17-6-2-1-3-7-17/h4-5,8-9,16H,1-3,6-7H2