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

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C14H15N2OS+ MolecularWeight: 259.3467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c17-14-13(11-5-1-2-6-12(11)16-14)15-8-7-10-4-3-9-18-10/h1-6,9,13,15H,7-8H2,(H,16,17)/p+1/t13-/m1/s1