3-(5-bromanyl-1H-indol-3-yl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)propan-1-amine; ethanedioic acid Openeye Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine; oxalic acid CAS Name: 3-(5-bromo-1H-indol-3-yl)-1-propanamine; oxalic acid IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine; oxalic acid Traditional Name: 3-(5-bromo-1H-indol-3-yl)propylamine; oxalic acid Formula: C13H15BrN2O4 MolecularWeight: 343.1732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CCCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CCCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H13BrN2.C2H2O4/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13;3-1(4)2(5)6/h3-4,6-7,14H,1-2,5,13H2;(H,3,4)(H,5,6)