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

Systemtic Name: 2-hydroxyethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-hydroxyethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-hydroxyethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-hydroxyethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-hydroxyethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7-2-3-9-8(6-7)10(11(15)13-9)12-4-5-14/h2-3,6,10,12,14H,4-5H2,1H3,(H,13,15)/p+1/t10-/m1/s1