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

Systemtic Name: 3-chloranyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 3-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 3-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 3-chloro-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 3-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(=CC4=N3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC(=CC4=N3)Cl)C(=O)O

InChI

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