5-bromanyl-3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Openeye Name: 5-bromo-3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one CAS Name: 5-bromo-3-[2-(1H-imidazol-5-yl)ethylamino]-2-indolone IUPAC Name: 5-bromo-3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Traditional Name: 5-bromo-3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NCCC3=CN=CN3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NCCC3=CN=CN3

InChI

InChI=1S/C13H11BrN4O/c14-8-1-2-11-10(5-8)12(13(19)18-11)16-4-3-9-6-15-7-17-9/h1-2,5-7H,3-4H2,(H,15,17)(H,16,18,19)