(1-methylindol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (1-methylindol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (1-methylindol-2-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (1-methyl-2-indolyl)-dioxido-oxophosphorane IUPAC Name: (1-methylindol-2-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-(1-methylindol-2-yl)-dioxido-phosphorane Formula: C9H8NO3P-2 MolecularWeight: 209.138481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1P(=O)([O-])[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1P(=O)([O-])[O-]

InChI

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