3-(4-chloranylquinolin-2-yl)-1H-indol-5-ol

Systemtic Name: 3-(4-chloranylquinolin-2-yl)-1H-indol-5-ol Openeye Name: 3-(4-chloro-2-quinolyl)-1H-indol-5-ol CAS Name: 3-(4-chloro-2-quinolinyl)-1H-indol-5-ol IUPAC Name: 3-(4-chloroquinolin-2-yl)-1H-indol-5-ol Traditional Name: 3-(4-chloro-2-quinolyl)-1H-indol-5-ol Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)O)Cl

InChI

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