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

Systemtic Name: (2-methoxyphenyl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-o-anisyl-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O2/c1-20-14-9-5-2-6-11(14)10-17-15-12-7-3-4-8-13(12)18-16(15)19/h2-9,15,17H,10H2,1H3,(H,18,19)/p+1/t15-/m0/s1