[(2S)-4-(6-chloranyl-1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(6-chloranyl-1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1S)-3-(6-chloro-1H-indol-3-yl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(6-chloro-1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(6-chloro-1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1S)-3-(6-chloro-1H-indol-3-yl)-1-methyl-propyl]ammonium Formula: C12H16ClN2+ MolecularWeight: 223.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=CC(=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C=CC(=C2)Cl)[NH3+]

InChI

InChI=1S/C12H15ClN2/c1-8(14)2-3-9-7-15-12-6-10(13)4-5-11(9)12/h4-8,15H,2-3,14H2,1H3/p+1/t8-/m0/s1