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

Systemtic Name: [azanyl(1H-indol-3-yl)methyl]phosphonous acid Openeye Name: [amino(1H-indol-3-yl)methyl]phosphonous acid CAS Name: [amino(1H-indol-3-yl)methyl]phosphonous acid IUPAC Name: [amino(1H-indol-3-yl)methyl]phosphonous acid Traditional Name: [amino(1H-indol-3-yl)methyl]phosphonous acid Formula: C9H11N2O2P MolecularWeight: 210.169601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N2O2P/c10-9(14(12)13)7-5-11-8-4-2-1-3-6(7)8/h1-5,9,11-13H,10H2