1-(4-bromophenyl)pyrrolo[2,3-b]quinoline

Systemtic Name: 1-(4-bromophenyl)pyrrolo[2,3-b]quinoline Openeye Name: 1-(4-bromophenyl)pyrrolo[2,3-b]quinoline CAS Name: 1-(4-bromophenyl)pyrrolo[2,3-b]quinoline IUPAC Name: 1-(4-bromophenyl)pyrrolo[2,3-b]quinoline Traditional Name: 1-(4-bromophenyl)pyrrolo[2,3-b]quinoline Formula: C17H11BrN2 MolecularWeight: 323.18664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CN(C3=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CN(C3=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN2/c18-14-5-7-15(8-6-14)20-10-9-13-11-12-3-1-2-4-16(12)19-17(13)20/h1-11H