[3-(2-azanylethyl)-1H-indol-4-yl] dihydrogen phosphate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-4-yl] dihydrogen phosphate Openeye Name: [3-(2-aminoethyl)-1H-indol-4-yl] dihydrogen phosphate CAS Name: [3-(2-aminoethyl)-1H-indol-4-yl] dihydrogen phosphate IUPAC Name: [3-(2-aminoethyl)-1H-indol-4-yl] dihydrogen phosphate Traditional Name: [3-(2-aminoethyl)-1H-indol-4-yl] dihydrogen phosphate Formula: C10H13N2O4P MolecularWeight: 256.194981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OP(=O)(O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C(=C1)OP(=O)(O)O)C(=CN2)CCN

InChI

InChI=1S/C10H13N2O4P/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)16-17(13,14)15/h1-3,6,12H,4-5,11H2,(H2,13,14,15)