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

Systemtic Name: 3-(6-methylquinolin-2-yl)-1H-indol-5-ol Openeye Name: 3-(6-methyl-2-quinolyl)-1H-indol-5-ol CAS Name: 3-(6-methyl-2-quinolinyl)-1H-indol-5-ol IUPAC Name: 3-(6-methylquinolin-2-yl)-1H-indol-5-ol Traditional Name: 3-(6-methyl-2-quinolyl)-1H-indol-5-ol Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C18H14N2O/c1-11-2-5-16-12(8-11)3-6-18(20-16)15-10-19-17-7-4-13(21)9-14(15)17/h2-10,19,21H,1H3