[1-azanyl-2-(1H-indol-3-yl)ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-azanyl-2-(1H-indol-3-yl)ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-amino-2-(1H-indol-3-yl)ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-amino-2-(1H-indol-3-yl)ethyl]-hydroxy-oxophosphonium IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethyl]-hydroxy-oxophosphanium Traditional Name: [1-amino-2-(1H-indol-3-yl)ethyl]-hydroxy-keto-phosphonium Formula: C10H12N2O2P+ MolecularWeight: 223.188241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2O2P/c11-10(15(13)14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12H,5,11H2/p+1