1-(2-thiophen-2-ylethyl)benzimidazol-2-amine

Systemtic Name: 1-(2-thiophen-2-ylethyl)benzimidazol-2-amine Openeye Name: 1-[2-(2-thienyl)ethyl]benzimidazol-2-amine CAS Name: 1-(2-thiophen-2-ylethyl)-2-benzimidazolamine IUPAC Name: 1-(2-thiophen-2-ylethyl)benzimidazol-2-amine Traditional Name: [1-[2-(2-thienyl)ethyl]benzimidazol-2-yl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC3=CC=CS3)N

InChI

InChI=1S/C13H13N3S/c14-13-15-11-5-1-2-6-12(11)16(13)8-7-10-4-3-9-17-10/h1-6,9H,7-8H2,(H2,14,15)