3-(7-bromanyl-2-methyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(7-bromanyl-2-methyl-1H-indol-3-yl)propanoate Openeye Name: 3-(7-bromo-2-methyl-1H-indol-3-yl)propanoate CAS Name: 3-(7-bromo-2-methyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(7-bromo-2-methyl-1H-indol-3-yl)propanoate Traditional Name: 3-(7-bromo-2-methyl-1H-indol-3-yl)propionate Formula: C12H11BrNO2- MolecularWeight: 281.12524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Br)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Br)CCC(=O)[O-]

InChI

InChI=1S/C12H12BrNO2/c1-7-8(5-6-11(15)16)9-3-2-4-10(13)12(9)14-7/h2-4,14H,5-6H2,1H3,(H,15,16)/p-1