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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(4-pyridylmethyl)ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(4-pyridylmethyl)ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C15H15N3O/c1-10-2-3-13-12(8-10)14(15(19)18-13)17-9-11-4-6-16-7-5-11/h2-8,14,17H,9H2,1H3,(H,18,19)/p+1/t14-/m1/s1