[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate

Systemtic Name: [4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate Openeye Name: [4-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate CAS Name: [4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate IUPAC Name: [4-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate Traditional Name: [4-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl] dihydrogen phosphate Formula: C15H13N2O5P MolecularWeight: 332.247881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)OP(=O)(O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=C(C=C3)OP(=O)(O)O)/C(=O)N2

InChI

InChI=1S/C15H13N2O5P/c18-15-13(12-3-1-2-4-14(12)17-15)9-16-10-5-7-11(8-6-10)22-23(19,20)21/h1-9,16H,(H,17,18)(H2,19,20,21)/b13-9-