(2-azanyl-4-bromanyl-1,3-dihydroinden-2-yl)phosphonic acid

Systemtic Name: (2-azanyl-4-bromanyl-1,3-dihydroinden-2-yl)phosphonic acid Openeye Name: (2-amino-4-bromo-indan-2-yl)phosphonic acid CAS Name: (2-amino-4-bromo-1,3-dihydroinden-2-yl)phosphonic acid IUPAC Name: (2-amino-4-bromo-1,3-dihydroinden-2-yl)phosphonic acid Traditional Name: (2-amino-4-bromo-indan-2-yl)phosphonic acid Formula: C9H11BrNO3P MolecularWeight: 292.066301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(N)P(=O)(O)O)C(=CC=C2)Br

Isomeric SMILES

C1C2=C(CC1(N)P(=O)(O)O)C(=CC=C2)Br

InChI

InChI=1S/C9H11BrNO3P/c10-8-3-1-2-6-4-9(11,5-7(6)8)15(12,13)14/h1-3H,4-5,11H2,(H2,12,13,14)