2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanol

Systemtic Name: 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanol Openeye Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]ethanol CAS Name: 2-[1-(7-chloro-4-quinolinyl)-5-methoxy-2-methyl-3-indolyl]ethanol IUPAC Name: 2-[1-(7-chloroquinolin-4-yl)-5-methoxy-2-methylindol-3-yl]ethanol Traditional Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]ethanol Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CCO

Isomeric SMILES

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CCO

InChI

InChI=1S/C21H19ClN2O2/c1-13-16(8-10-25)18-12-15(26-2)4-6-20(18)24(13)21-7-9-23-19-11-14(22)3-5-17(19)21/h3-7,9,11-12,25H,8,10H2,1-2H3