N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]indan-1-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-bromo-2-thienyl)methyl-indan-1-yl-amine Formula: C14H14BrNS MolecularWeight: 308.23666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=CS3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=CS3)Br

InChI

InChI=1S/C14H14BrNS/c15-11-7-12(17-9-11)8-16-14-6-5-10-3-1-2-4-13(10)14/h1-4,7,9,14,16H,5-6,8H2