(2-thiophen-2-yl-1H-indol-3-yl)methylazanium

Systemtic Name: (2-thiophen-2-yl-1H-indol-3-yl)methylazanium Openeye Name: [2-(2-thienyl)-1H-indol-3-yl]methylammonium CAS Name: (2-thiophen-2-yl-1H-indol-3-yl)methylammonium IUPAC Name: (2-thiophen-2-yl-1H-indol-3-yl)methylazanium Traditional Name: [2-(2-thienyl)-1H-indol-3-yl]methylammonium Formula: C13H13N2S+ MolecularWeight: 229.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C[NH3+]

InChI

InChI=1S/C13H12N2S/c14-8-10-9-4-1-2-5-11(9)15-13(10)12-6-3-7-16-12/h1-7,15H,8,14H2/p+1