2-(2-methyl-1H-indol-3-yl)ethanimidothioate hydrochloride

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethanimidothioate hydrochloride Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethanimidothioate hydrochloride CAS Name: 2-(2-methyl-1H-indol-3-yl)ethanimidothioate hydrochloride IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanimidothioate hydrochloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)thioacetimidate hydrochloride Formula: C11H12ClN2S- MolecularWeight: 239.74438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=N)[S-].Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=N)[S-].Cl

InChI

InChI=1S/C11H12N2S.ClH/c1-7-9(6-11(12)14)8-4-2-3-5-10(8)13-7;/h2-5,13H,6H2,1H3,(H2,12,14);1H/p-1