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

Systemtic Name: [1-azanyl-2-(1H-indol-3-yl)ethyl]phosphonous acid Openeye Name: [1-amino-2-(1H-indol-3-yl)ethyl]phosphonous acid CAS Name: [1-amino-2-(1H-indol-3-yl)ethyl]phosphonous acid IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethyl]phosphonous acid Traditional Name: [1-amino-2-(1H-indol-3-yl)ethyl]phosphonous acid Formula: C10H13N2O2P MolecularWeight: 224.196181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(N)P(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(N)P(O)O

InChI

InChI=1S/C10H13N2O2P/c11-10(15(13)14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-14H,5,11H2