(2S)-1-(6-bromanyl-3-ethyl-indazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-bromanyl-3-ethyl-indazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(6-bromo-3-ethyl-indazol-1-yl)propan-2-amine CAS Name: (2S)-1-(6-bromo-3-ethyl-1-indazolyl)-2-propanamine IUPAC Name: (2S)-1-(6-bromo-3-ethylindazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(6-bromo-3-ethyl-indazol-1-yl)-1-methyl-ethyl]amine Formula: C12H16BrN3 MolecularWeight: 282.17954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)Br)CC(C)N

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)Br)C[C@H](C)N

InChI

InChI=1S/C12H16BrN3/c1-3-11-10-5-4-9(13)6-12(10)16(15-11)7-8(2)14/h4-6,8H,3,7,14H2,1-2H3/t8-/m0/s1