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

Systemtic Name: 4-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 4-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 4-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 4-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 4-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)C3=C(N2)C(=C4C=CC=C(C4=N3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC=C(C4=N3)Cl)C(=O)O

InChI

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