3,8-bis(bromanyl)indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 3,8-bis(bromanyl)indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 3,8-dibromoindolo[2,1-b]quinazoline-6,12-dione CAS Name: 3,8-dibromoindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 3,8-dibromoindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 3,8-dibromoindolo[2,1-b]quinazoline-6,12-quinone Formula: C15H6Br2N2O2 MolecularWeight: 406.02834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)Br

InChI

InChI=1S/C15H6Br2N2O2/c16-7-2-4-12-10(5-7)13(20)14-18-11-6-8(17)1-3-9(11)15(21)19(12)14/h1-6H