(2S)-1-(6-chloranyl-5-fluoranyl-indol-1-yl)propan-2-amine hydrochloride

Systemtic Name: (2S)-1-(6-chloranyl-5-fluoranyl-indol-1-yl)propan-2-amine hydrochloride Openeye Name: (2S)-1-(6-chloro-5-fluoro-indol-1-yl)propan-2-amine hydrochloride CAS Name: (2S)-1-(6-chloro-5-fluoro-1-indolyl)-2-propanamine hydrochloride IUPAC Name: (2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine hydrochloride Traditional Name: [(1S)-2-(6-chloro-5-fluoro-indol-1-yl)-1-methyl-ethyl]amine hydrochloride Formula: C11H13Cl2FN2 MolecularWeight: 263.138723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC(=C(C=C21)Cl)F)N.Cl

Isomeric SMILES

C[C@@H](CN1C=CC2=CC(=C(C=C21)Cl)F)N.Cl

InChI

InChI=1S/C11H12ClFN2.ClH/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15;/h2-5,7H,6,14H2,1H3;1H/t7-;/m0./s1