2-methylbutan-2-yl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 1,1-dimethylpropyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 2-methylbutan-2-yl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: tert-amyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(C)(C)[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H18N2O/c1-4-13(2,3)15-11-9-7-5-6-8-10(9)14-12(11)16/h5-8,11,15H,4H2,1-3H3,(H,14,16)/p+1/t11-/m0/s1