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

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-(4-pyridylmethyl)ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-(4-pyridylmethyl)ammonium Formula: C14H14N3O+ MolecularWeight: 240.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C14H13N3O/c18-14-13(11-3-1-2-4-12(11)17-14)16-9-10-5-7-15-8-6-10/h1-8,13,16H,9H2,(H,17,18)/p+1/t13-/m1/s1