(2R)-1-(5-chloranyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: (2R)-1-(5-chloranyl-1H-indol-3-yl)propan-2-amine Openeye Name: (2R)-1-(5-chloro-1H-indol-3-yl)propan-2-amine CAS Name: (2R)-1-(5-chloro-1H-indol-3-yl)-2-propanamine IUPAC Name: (2R)-1-(5-chloro-1H-indol-3-yl)propan-2-amine Traditional Name: [(1R)-2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

C[C@H](CC1=CNC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3/t7-/m1/s1