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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-5-2-3-7-6(4-5)8(10)9(12)11-7/h2-4,8H,10H2,1H3,(H,11,12)/p+1/t8-/m1/s1