[(2R)-1-(6-chloranyl-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(6-chloranyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1R)-2-(6-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(6-chloro-1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(6-chloro-1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(6-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C11H14ClN2+ MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+]

Isomeric SMILES

C[C@H](CC1=CNC2=C1C=CC(=C2)Cl)[NH3+]

InChI

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