[3-(4-chloranylquinolin-2-yl)-1H-indol-2-yl]methanol

Systemtic Name: [3-(4-chloranylquinolin-2-yl)-1H-indol-2-yl]methanol Openeye Name: [3-(4-chloro-2-quinolyl)-1H-indol-2-yl]methanol CAS Name: [3-(4-chloro-2-quinolinyl)-1H-indol-2-yl]methanol IUPAC Name: [3-(4-chloroquinolin-2-yl)-1H-indol-2-yl]methanol Traditional Name: [3-(4-chloro-2-quinolyl)-1H-indol-2-yl]methanol Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CO)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CO)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-13-9-16(20-14-7-3-1-5-11(13)14)18-12-6-2-4-8-15(12)21-17(18)10-22/h1-9,21-22H,10H2