[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H15ClN3O2+ MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+][C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H14ClN3O2/c1-21-13-5-2-9(7-17-13)8-18-14-11-6-10(16)3-4-12(11)19-15(14)20/h2-7,14,18H,8H2,1H3,(H,19,20)/p+1/t14-/m0/s1