[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-1-propyl-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-1-propyl-indolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)[NH3+]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)[C@H](C1=O)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-3-6-14-10-5-4-8(2)7-9(10)11(13)12(14)15/h4-5,7,11H,3,6,13H2,1-2H3/p+1/t11-/m1/s1