7-bromanyl-10H-indolo[3,2-b]quinoline-11-carboxylate

Systemtic Name: 7-bromanyl-10H-indolo[3,2-b]quinoline-11-carboxylate Openeye Name: 7-bromo-10H-indolo[3,2-b]quinoline-11-carboxylate CAS Name: 7-bromo-10H-indolo[3,2-b]quinoline-11-carboxylate IUPAC Name: 7-bromo-10H-indolo[3,2-b]quinoline-11-carboxylate Traditional Name: 7-bromo-10H-quindoline-11-carboxylate Formula: C16H8BrN2O2- MolecularWeight: 340.15092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=CC(=C4)Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=CC(=C4)Br)C(=O)[O-]

InChI

InChI=1S/C16H9BrN2O2/c17-8-5-6-12-10(7-8)14-15(19-12)13(16(20)21)9-3-1-2-4-11(9)18-14/h1-7,19H,(H,20,21)/p-1