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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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