[(3S)-6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3S)-6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-6-methoxy-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-methoxy-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3S)-6-methoxy-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-keto-6-methoxy-indolin-3-yl]ammonium Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C(=O)N2)[NH3+]

InChI

InChI=1S/C9H10N2O2/c1-13-5-2-3-6-7(4-5)11-9(12)8(6)10/h2-4,8H,10H2,1H3,(H,11,12)/p+1/t8-/m0/s1