5-bromanyl-N-propyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 5-bromanyl-N-propyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-bromo-N-propyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-bromo-N-propyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-bromo-N-propyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-bromo-2,3-dihydrobenzothiophen-3-yl)-propyl-amine Formula: C11H14BrNS MolecularWeight: 272.20456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CSC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCNC1CSC2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H14BrNS/c1-2-5-13-10-7-14-11-4-3-8(12)6-9(10)11/h3-4,6,10,13H,2,5,7H2,1H3