N-methyl-1-thiophen-2-yl-indol-1-ium-1-amine

Systemtic Name: N-methyl-1-thiophen-2-yl-indol-1-ium-1-amine Openeye Name: N-methyl-1-(2-thienyl)indol-1-ium-1-amine CAS Name: N-methyl-1-thiophen-2-yl-1-indol-1-iumamine IUPAC Name: N-methyl-1-thiophen-2-ylindol-1-ium-1-amine Traditional Name: methyl-[1-(2-thienyl)indol-1-ium-1-yl]amine Formula: C13H13N2S+ MolecularWeight: 229.32072

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C13H13N2S/c1-14-15(13-7-4-10-16-13)9-8-11-5-2-3-6-12(11)15/h2-10,14H,1H3/q+1