3-ethyl-6-methylsulfanyl-indazol-1-amine; propane

Systemtic Name: 3-ethyl-6-methylsulfanyl-indazol-1-amine; propane Openeye Name: 3-ethyl-6-methylsulfanyl-indazol-1-amine; propane CAS Name: 3-ethyl-6-(methylthio)-1-indazolamine; propane IUPAC Name: 3-ethyl-6-methylsulfanylindazol-1-amine; propane Traditional Name: [3-ethyl-6-(methylthio)indazol-1-yl]amine; n-propane Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CCC1=NN(C2=C1C=CC(=C2)SC)N

Isomeric SMILES

CCC.CCC1=NN(C2=C1C=CC(=C2)SC)N

InChI

InChI=1S/C10H13N3S.C3H8/c1-3-9-8-5-4-7(14-2)6-10(8)13(11)12-9;1-3-2/h4-6H,3,11H2,1-2H3;3H2,1-2H3