[(1S)-1-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C11H14ClN2+ MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(C)[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)[C@H](C)[NH3+]

InChI

InChI=1S/C11H13ClN2/c1-6(13)11-7(2)14-10-4-3-8(12)5-9(10)11/h3-6,14H,13H2,1-2H3/p+1/t6-/m0/s1