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

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-(2-thienylmethyl)ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-(2-thenyl)ammonium Formula: C13H13N2OS+ MolecularWeight: 245.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C13H12N2OS/c16-13-12(14-8-9-4-3-7-17-9)10-5-1-2-6-11(10)15-13/h1-7,12,14H,8H2,(H,15,16)/p+1/t12-/m1/s1