N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]indan-5-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-bromo-2-thienyl)methyl-indan-5-yl-amine Formula: C14H14BrNS MolecularWeight: 308.23666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CS3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CS3)Br

InChI

InChI=1S/C14H14BrNS/c15-12-7-14(17-9-12)8-16-13-5-4-10-2-1-3-11(10)6-13/h4-7,9,16H,1-3,8H2