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

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c19-15-14(12-6-1-2-7-13(12)18-15)17-10-8-11-5-3-4-9-16-11/h1-7,9,14,17H,8,10H2,(H,18,19)/p+1/t14-/m1/s1