[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-(4-pyridylmethyl)ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-(4-pyridylmethyl)ammonium Formula: C14H13ClN3O+ MolecularWeight: 274.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)[C@H](C(=O)N2)[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C14H12ClN3O/c15-10-1-2-12-11(7-10)13(14(19)18-12)17-8-9-3-5-16-6-4-9/h1-7,13,17H,8H2,(H,18,19)/p+1/t13-/m1/s1