2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethylazanium

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethylazanium Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethylammonium CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]ethylammonium IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethylazanium Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]ethylammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC[NH3+]

InChI

InChI=1S/C11H14N2S/c1-8-11(14-7-6-12)9-4-2-3-5-10(9)13-8/h2-5,13H,6-7,12H2,1H3/p+1