11-bromanyl-8-chloranyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-bromanyl-8-chloranyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-bromo-8-chloro-10H-indolo[3,2-b]quinoline CAS Name: 11-bromo-8-chloro-10H-indolo[3,2-b]quinoline IUPAC Name: 11-bromo-8-chloro-10H-indolo[3,2-b]quinoline Traditional Name: 11-bromo-8-chloro-10H-quindoline Formula: C15H8BrClN2 MolecularWeight: 331.59442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=C(C=C4)Cl)Br

InChI

InChI=1S/C15H8BrClN2/c16-13-9-3-1-2-4-11(9)18-14-10-6-5-8(17)7-12(10)19-15(13)14/h1-7,19H