(4-oxidanylcyclohexyl)-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: (4-oxidanylcyclohexyl)-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1CC(CCC1[NH2+][C@@H]2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H18N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-4,9-10,13,15,17H,5-8H2,(H,16,18)/p+1/t9?,10?,13-/m1/s1