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

Systemtic Name: (5-chloranyl-1-methyl-indol-3-yl)-oxidanyl-phosphinate Openeye Name: (5-chloro-1-methyl-indol-3-yl)-hydroxy-phosphinate CAS Name: (5-chloro-1-methyl-3-indolyl)-hydroxyphosphinate IUPAC Name: (5-chloro-1-methylindol-3-yl)-hydroxyphosphinate Traditional Name: (5-chloro-1-methyl-indol-3-yl)-hydroxy-phosphinate Formula: C9H8ClNO3P- MolecularWeight: 244.591481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)P(=O)(O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C9H9ClNO3P/c1-11-5-9(15(12,13)14)7-4-6(10)2-3-8(7)11/h2-5H,1H3,(H2,12,13,14)/p-1