[1-(2,3-dihydroindol-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-indolin-1-yl-1,1-dimethyl-2-oxo-ethyl)ammonium CAS Name: [1-(2,3-dihydroindol-1-yl)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: (2-indolin-1-yl-2-keto-1,1-dimethyl-ethyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-12(2,13)11(15)14-8-7-9-5-3-4-6-10(9)14/h3-6H,7-8,13H2,1-2H3/p+1