2-(2-hydroxyethyloxy)ethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 2-(2-hydroxyethyloxy)ethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(2-hydroxyethoxy)ethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-2-3-11-10(8-9)12(13(17)15-11)14-4-6-18-7-5-16/h2-3,8,12,14,16H,4-7H2,1H3,(H,15,17)/p+1/t12-/m1/s1