[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methylpropyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methylpropyl)azanium Openeye Name: isobutyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-methylpropyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(2-methylpropyl)azanium Traditional Name: isobutyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC(C)C

InChI

InChI=1S/C13H18N2O/c1-8(2)7-14-12-10-6-9(3)4-5-11(10)15-13(12)16/h4-6,8,12,14H,7H2,1-3H3,(H,15,16)/p+1/t12-/m1/s1