N-[bis(azanyl)methylidene]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide hydrochloride Openeye Name: N-(diaminomethylene)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide hydrochloride CAS Name: N-(diaminomethylidene)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide hydrochloride Traditional Name: N-(diaminomethylene)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide hydrochloride Formula: C13H17ClN4OS MolecularWeight: 312.81828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)N=C(N)N)SC.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)N=C(N)N)SC.Cl

InChI

InChI=1S/C13H16N4OS.ClH/c1-17-9-6-4-3-5-8(9)12(19-2)10(17)7-11(18)16-13(14)15;/h3-6H,7H2,1-2H3,(H4,14,15,16,18);1H