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

Systemtic Name: [(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-methyl-2-oxo-indolin-5-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)pentyl]azanium Traditional Name: [(1S)-1-(2-keto-1-methyl-indolin-5-yl)pentyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-5-12(15)10-6-7-13-11(8-10)9-14(17)16(13)2/h6-8,12H,3-5,9,15H2,1-2H3/p+1/t12-/m0/s1