N-[1-(3-bromanylthiophen-2-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1H-indol-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1H-indol-5-yl)amine Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H13BrN2S/c1-9(14-12(15)5-7-18-14)17-11-2-3-13-10(8-11)4-6-16-13/h2-9,16-17H,1H3