(1-methylindol-3-yl)-oxidanyl-phosphinate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)P(=O)(O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)P(=O)(O)[O-]

InChI

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