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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)9(3)14-12-10-6-4-5-7-11(10)15-13(12)16/h4-9,12,14H,1-3H3,(H,15,16)/p+1/t9-,12-/m0/s1