7-bromanyl-6-chloranyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 7-bromanyl-6-chloranyl-10H-indolo[3,2-b]quinoline Openeye Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline CAS Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline IUPAC Name: 7-bromo-6-chloro-10H-indolo[3,2-b]quinoline Traditional Name: 7-bromo-6-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=CC(=C4Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C4=C(N3)C=CC(=C4Cl)Br

InChI

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