(1-azanyl-2-phosphono-1,3-dihydroinden-2-yl)phosphonic acid

Systemtic Name: (1-azanyl-2-phosphono-1,3-dihydroinden-2-yl)phosphonic acid Openeye Name: (1-amino-2-phosphono-indan-2-yl)phosphonic acid CAS Name: (1-amino-2-phosphono-1,3-dihydroinden-2-yl)phosphonic acid IUPAC Name: (1-amino-2-phosphono-1,3-dihydroinden-2-yl)phosphonic acid Traditional Name: (1-amino-2-phosphono-indan-2-yl)phosphonic acid Formula: C9H13NO6P2 MolecularWeight: 293.150142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

C1C2=CC=CC=C2C(C1(P(=O)(O)O)P(=O)(O)O)N

InChI

InChI=1S/C9H13NO6P2/c10-8-7-4-2-1-3-6(7)5-9(8,17(11,12)13)18(14,15)16/h1-4,8H,5,10H2,(H2,11,12,13)(H2,14,15,16)