2-(2-hydroxyethyloxy)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-(2-hydroxyethyloxy)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c15-6-8-17-7-5-13-11-9-3-1-2-4-10(9)14-12(11)16/h1-4,11,13,15H,5-8H2,(H,14,16)/p+1/t11-/m1/s1