N-[(4-bromanylthiophen-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1H-indol-5-amine Traditional Name: (4-bromo-2-thienyl)methyl-(1H-indol-5-yl)amine Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=CC(=CS3)Br

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=CC(=CS3)Br

InChI

InChI=1S/C13H11BrN2S/c14-10-6-12(17-8-10)7-16-11-1-2-13-9(5-11)3-4-15-13/h1-6,8,15-16H,7H2