(5-bromanyl-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Openeye Name: (5-bromo-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione CAS Name: (5-bromo-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione IUPAC Name: (5-bromo-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Traditional Name: (5-bromo-1H-indol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Formula: C18H15BrN2S MolecularWeight: 371.2941

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2S/c19-14-5-6-17-15(9-14)16(10-20-17)18(22)21-8-7-12-3-1-2-4-13(12)11-21/h1-6,9-10,20H,7-8,11H2