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

Systemtic Name: 8-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 8-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 8-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 8-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 8-chloro-10H-quindoline-11-carboxylic acid Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O2/c17-8-5-6-10-12(7-8)19-15-13(16(20)21)9-3-1-2-4-11(9)18-14(10)15/h1-7,19H,(H,20,21)