2-(5-chloranyl-1H-indol-3-yl)ethylazanium; dihydrogen phosphate

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethylazanium; dihydrogen phosphate Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethylammonium; dihydrogen phosphate CAS Name: 2-(5-chloro-1H-indol-3-yl)ethylammonium; dihydrogen phosphate IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethylazanium; dihydrogen phosphate Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethylammonium; dihydrogen phosphate Formula: C10H14ClN2O4P MolecularWeight: 292.655921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC[NH3+].OP(=O)(O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC[NH3+].OP(=O)(O)[O-]

InChI

InChI=1S/C10H11ClN2.H3O4P/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;1-5(2,3)4/h1-2,5-6,13H,3-4,12H2;(H3,1,2,3,4)