11-chloranyl-5-oxidanyl-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-5-oxidanyl-indolo[3,2-b]quinoline Openeye Name: 11-chloro-5-hydroxy-indolo[3,2-b]quinoline CAS Name: 11-chloro-5-hydroxyindolo[3,2-b]quinoline IUPAC Name: 11-chloro-5-hydroxyindolo[3,2-b]quinoline Traditional Name: 11-chloro-5-hydroxy-quindoline Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)N2O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)N2O)Cl

InChI

InChI=1S/C15H9ClN2O/c16-13-10-6-2-4-8-12(10)18(19)15-9-5-1-3-7-11(9)17-14(13)15/h1-8,19H