3-(6-bromanyl-1H-indol-3-yl)-4-(1H-imidazol-5-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-4-(1H-imidazol-5-yl)pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)-4-(1H-imidazol-5-yl)pyrrole-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)-4-(1H-imidazol-5-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-4-(1H-imidazol-5-yl)pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)-4-(1H-imidazol-5-yl)-3-pyrroline-2,5-quinone Formula: C15H9BrN4O2 MolecularWeight: 357.16156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C3=C(C(=O)NC3=O)C4=CN=CN4

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=C(C(=O)NC3=O)C4=CN=CN4

InChI

InChI=1S/C15H9BrN4O2/c16-7-1-2-8-9(4-18-10(8)3-7)12-13(11-5-17-6-19-11)15(22)20-14(12)21/h1-6,18H,(H,17,19)(H,20,21,22)