N'-[3,6-bis(bromanyl)quinolin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[3,6-bis(bromanyl)quinolin-4-yl]ethane-1,2-diamine Openeye Name: N'-(3,6-dibromo-4-quinolyl)ethane-1,2-diamine CAS Name: N'-(3,6-dibromo-4-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(3,6-dibromoquinolin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3,6-dibromo-4-quinolyl)amine Formula: C11H11Br2N3 MolecularWeight: 345.03314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)Br

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)Br

InChI

InChI=1S/C11H11Br2N3/c12-7-1-2-10-8(5-7)11(15-4-3-14)9(13)6-16-10/h1-2,5-6H,3-4,14H2,(H,15,16)