[(2R)-1-(5-ethanoyl-1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(5-ethanoyl-1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1R)-2-(5-acetyl-1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(5-acetyl-1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(5-acetyl-1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(5-acetyl-1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-8(14)5-11-7-15-13-4-3-10(9(2)16)6-12(11)13/h3-4,6-8,15H,5,14H2,1-2H3/p+1/t8-/m1/s1