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

Systemtic Name: 5-bromanyl-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-bromo-N-methyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-bromo-N-methyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-bromo-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-bromo-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C9H10BrNS MolecularWeight: 244.1514

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CSC2=C1C=C(C=C2)Br

Isomeric SMILES

CNC1CSC2=C1C=C(C=C2)Br

InChI

InChI=1S/C9H10BrNS/c1-11-8-5-12-9-3-2-6(10)4-7(8)9/h2-4,8,11H,5H2,1H3