[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]phosphonic acid

Systemtic Name: [(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]phosphonic acid Openeye Name: [(1S)-1-amino-2-(1H-indol-3-yl)ethyl]phosphonic acid CAS Name: [(1S)-1-amino-2-(1H-indol-3-yl)ethyl]phosphonic acid IUPAC Name: [(1S)-1-amino-2-(1H-indol-3-yl)ethyl]phosphonic acid Traditional Name: [(1S)-1-amino-2-(1H-indol-3-yl)ethyl]phosphonic acid Formula: C10H13N2O3P MolecularWeight: 240.195581

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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)C[C@@H](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)/t10-/m0/s1