[(3R)-5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-isopropyl-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-isopropyl-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2[NH3+])C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2[NH3+])C(C)C

InChI

InChI=1S/C12H16N2O/c1-7(2)14-10-5-4-8(3)6-9(10)11(13)12(14)15/h4-7,11H,13H2,1-3H3/p+1/t11-/m1/s1