(2-carboxyethylamino)-(1H-indol-3-yl)-oxidanylidene-phosphanium

Systemtic Name: (2-carboxyethylamino)-(1H-indol-3-yl)-oxidanylidene-phosphanium Openeye Name: (2-carboxyethylamino)-(1H-indol-3-yl)-oxo-phosphonium CAS Name: (2-carboxyethylamino)-(1H-indol-3-yl)-oxophosphonium IUPAC Name: (2-carboxyethylamino)-(1H-indol-3-yl)-oxophosphanium Traditional Name: (2-carboxyethylamino)-(1H-indol-3-yl)-keto-phosphonium Formula: C11H12N2O3P+ MolecularWeight: 251.198341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)[P+](=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[P+](=O)NCCC(=O)O

InChI

InChI=1S/C11H11N2O3P/c14-11(15)5-6-13-17(16)10-7-12-9-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H2-,12,13,14,15,16)/p+1