[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium

Systemtic Name: [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium Openeye Name: [(3S)-5-methyl-2-oxo-indolin-3-yl]-propyl-ammonium CAS Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-propylammonium IUPAC Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-propylazanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-propyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C12H16N2O/c1-3-6-13-11-9-7-8(2)4-5-10(9)14-12(11)15/h4-5,7,11,13H,3,6H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1