3-(6-chloranylquinolin-2-yl)-1H-indol-5-ol

Systemtic Name: 3-(6-chloranylquinolin-2-yl)-1H-indol-5-ol Openeye Name: 3-(6-chloro-2-quinolyl)-1H-indol-5-ol CAS Name: 3-(6-chloro-2-quinolinyl)-1H-indol-5-ol IUPAC Name: 3-(6-chloroquinolin-2-yl)-1H-indol-5-ol Traditional Name: 3-(6-chloro-2-quinolyl)-1H-indol-5-ol Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O/c18-11-2-5-15-10(7-11)1-4-17(20-15)14-9-19-16-6-3-12(21)8-13(14)16/h1-9,19,21H