(2S)-1-(6-methylsulfanylindazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-methylsulfanylindazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(6-methylsulfanylindazol-1-yl)propan-2-amine CAS Name: (2S)-1-[6-(methylthio)-1-indazolyl]-2-propanamine IUPAC Name: (2S)-1-(6-methylsulfanylindazol-1-yl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-[6-(methylthio)indazol-1-yl]ethyl]amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC(=C2)SC)C=N1)N

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC(=C2)SC)C=N1)N

InChI

InChI=1S/C11H15N3S/c1-8(12)7-14-11-5-10(15-2)4-3-9(11)6-13-14/h3-6,8H,7,12H2,1-2H3/t8-/m0/s1