[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-o-anisyl-ammonium Formula: C16H16BrN2O2+ MolecularWeight: 348.21444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H15BrN2O2/c1-21-14-5-3-2-4-10(14)9-18-15-12-7-6-11(17)8-13(12)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)/p+1/t15-/m0/s1