3-bromanyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-bromanyl-11H-indolo[3,2-c]quinoline Openeye Name: 3-bromo-11H-indolo[3,2-c]quinoline CAS Name: 3-bromo-11H-indolo[3,2-c]quinoline IUPAC Name: 3-bromo-11H-indolo[3,2-c]quinoline Traditional Name: 3-bromo-11H-indolo[3,2-c]quinoline Formula: C15H9BrN2 MolecularWeight: 297.14936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Br

InChI

InChI=1S/C15H9BrN2/c16-9-5-6-11-14(7-9)17-8-12-10-3-1-2-4-13(10)18-15(11)12/h1-8,18H