2-(1H-indol-3-yl)-1-phosphonato-ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-phosphonato-ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-phosphonato-ethanamine CAS Name: 2-(1H-indol-3-yl)-1-phosphonatoethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-phosphonatoethanamine Traditional Name: [2-(1H-indol-3-yl)-1-phosphonato-ethyl]amine Formula: C10H11N2O3P-2 MolecularWeight: 238.179701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(N)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(N)P(=O)([O-])[O-]

InChI

InChI=1S/C10H13N2O3P/c11-10(16(13,14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12H,5,11H2,(H2,13,14,15)/p-2