[4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dihydrogen phosphate

Systemtic Name: [4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dihydrogen phosphate Openeye Name: [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dihydrogen phosphate CAS Name: [4-[(2-amino-3-cyano-1-methyl-5-indolyl)oxy]phenyl] dihydrogen phosphate IUPAC Name: [4-(2-amino-3-cyano-1-methylindol-5-yl)oxyphenyl] dihydrogen phosphate Traditional Name: [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dihydrogen phosphate Formula: C16H14N3O5P MolecularWeight: 359.273221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OP(=O)(O)O)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OP(=O)(O)O)C(=C1N)C#N

InChI

InChI=1S/C16H14N3O5P/c1-19-15-7-6-12(8-13(15)14(9-17)16(19)18)23-10-2-4-11(5-3-10)24-25(20,21)22/h2-8H,18H2,1H3,(H2,20,21,22)