(5-bromanyl-1H-indol-3-yl)-morpholin-4-yl-methanethione

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-morpholin-4-yl-methanethione Openeye Name: (5-bromo-1H-indol-3-yl)-morpholino-methanethione CAS Name: (5-bromo-1H-indol-3-yl)-(4-morpholinyl)methanethione IUPAC Name: (5-bromo-1H-indol-3-yl)-morpholin-4-ylmethanethione Traditional Name: (5-bromo-1H-indol-3-yl)-morpholino-methanethione Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCCN1C(=S)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H13BrN2OS/c14-9-1-2-12-10(7-9)11(8-15-12)13(18)16-3-5-17-6-4-16/h1-2,7-8,15H,3-6H2