2-[2-(aminomethyl)-4,7-bis(bromanyl)-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(aminomethyl)-4,7-bis(bromanyl)-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-4,7-dibromo-indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-4,7-dibromo-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-4,7-dibromo-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-4,7-dibromo-indan-2-yl]acetic acid Formula: C12H13Br2NO2 MolecularWeight: 363.04512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2CC1(CC(=O)O)CN)Br)Br

Isomeric SMILES

C1C2=C(C=CC(=C2CC1(CC(=O)O)CN)Br)Br

InChI

InChI=1S/C12H13Br2NO2/c13-9-1-2-10(14)8-4-12(6-15,3-7(8)9)5-11(16)17/h1-2H,3-6,15H2,(H,16,17)