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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(2-pyridylmethyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(2-pyridylmethyl)ammonium Formula: C14H13BrN3O+ MolecularWeight: 319.17652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-9-4-5-11-12(7-9)18-14(19)13(11)17-8-10-3-1-2-6-16-10/h1-7,13,17H,8H2,(H,18,19)/p+1/t13-/m0/s1