(4R)-4-azaniumyl-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(2-oxoindolin-5-yl)butanoate CAS Name: (4R)-4-ammonio-4-(2-oxo-1,3-dihydroindol-5-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(2-oxo-1,3-dihydroindol-5-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(2-ketoindolin-5-yl)butyrate Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CCC(=O)[O-])[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@@H](CCC(=O)[O-])[NH3+])NC1=O

InChI

InChI=1S/C12H14N2O3/c13-9(2-4-12(16)17)7-1-3-10-8(5-7)6-11(15)14-10/h1,3,5,9H,2,4,6,13H2,(H,14,15)(H,16,17)/t9-/m1/s1