(5-methyl-1H-indol-3-yl)-oxidanyl-phosphinate

Systemtic Name: (5-methyl-1H-indol-3-yl)-oxidanyl-phosphinate Openeye Name: hydroxy-(5-methyl-1H-indol-3-yl)phosphinate CAS Name: hydroxy-(5-methyl-1H-indol-3-yl)phosphinate IUPAC Name: hydroxy-(5-methyl-1H-indol-3-yl)phosphinate Traditional Name: hydroxy-(5-methyl-1H-indol-3-yl)phosphinate Formula: C9H9NO3P- MolecularWeight: 210.146421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2P(=O)(O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2P(=O)(O)[O-]

InChI

InChI=1S/C9H10NO3P/c1-6-2-3-8-7(4-6)9(5-10-8)14(11,12)13/h2-5,10H,1H3,(H2,11,12,13)/p-1