(2S)-1-[5,6-bis(chloranyl)indazol-1-yl]propan-2-amine

Systemtic Name: (2S)-1-[5,6-bis(chloranyl)indazol-1-yl]propan-2-amine Openeye Name: (2S)-1-(5,6-dichloroindazol-1-yl)propan-2-amine CAS Name: (2S)-1-(5,6-dichloro-1-indazolyl)-2-propanamine IUPAC Name: (2S)-1-(5,6-dichloroindazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(5,6-dichloroindazol-1-yl)-1-methyl-ethyl]amine Formula: C10H11Cl2N3 MolecularWeight: 244.12044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC(=C(C=C2C=N1)Cl)Cl)N

Isomeric SMILES

C[C@@H](CN1C2=CC(=C(C=C2C=N1)Cl)Cl)N

InChI

InChI=1S/C10H11Cl2N3/c1-6(13)5-15-10-3-9(12)8(11)2-7(10)4-14-15/h2-4,6H,5,13H2,1H3/t6-/m0/s1