(2S)-1-(6-chloranyl-5-fluoranyl-3-methyl-indazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-chloranyl-5-fluoranyl-3-methyl-indazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(6-chloro-5-fluoro-3-methyl-indazol-1-yl)propan-2-amine CAS Name: (2S)-1-(6-chloro-5-fluoro-3-methyl-1-indazolyl)-2-propanamine IUPAC Name: (2S)-1-(6-chloro-5-fluoro-3-methylindazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(6-chloro-5-fluoro-3-methyl-indazol-1-yl)-1-methyl-ethyl]amine Formula: C11H13ClFN3 MolecularWeight: 241.692423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC(=C(C=C12)F)Cl)CC(C)N

Isomeric SMILES

CC1=NN(C2=CC(=C(C=C12)F)Cl)C[C@H](C)N

InChI

InChI=1S/C11H13ClFN3/c1-6(14)5-16-11-4-9(12)10(13)3-8(11)7(2)15-16/h3-4,6H,5,14H2,1-2H3/t6-/m0/s1