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

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N3O2/c1-20-13-7-6-10(8-16-13)9-17-14-11-4-2-3-5-12(11)18-15(14)19/h2-8,14,17H,9H2,1H3,(H,18,19)/p+1/t14-/m0/s1