[(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)hexyl]azanium

Systemtic Name: [(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)hexyl]azanium Openeye Name: [(1S)-1-(1-methyl-2-oxo-indolin-5-yl)hexyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)hexyl]ammonium IUPAC Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)hexyl]azanium Traditional Name: [(1S)-1-(2-keto-1-methyl-indolin-5-yl)hexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

Isomeric SMILES

CCCCC[C@@H](C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-13(16)11-7-8-14-12(9-11)10-15(18)17(14)2/h7-9,13H,3-6,10,16H2,1-2H3/p+1/t13-/m0/s1