10-ethoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline

Systemtic Name: 10-ethoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline Openeye Name: 10-ethoxy-11-phenylsulfanyl-indolo[3,2-b]quinoline CAS Name: 10-ethoxy-11-(phenylthio)indolo[3,2-b]quinoline IUPAC Name: 10-ethoxy-11-phenylsulfanylindolo[3,2-b]quinoline Traditional Name: 10-ethoxy-11-(phenylthio)quindoline Formula: C23H18N2OS MolecularWeight: 370.46682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=CC=CC=C5

Isomeric SMILES

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)SC5=CC=CC=C5

InChI

InChI=1S/C23H18N2OS/c1-2-26-25-20-15-9-7-13-18(20)21-22(25)23(27-16-10-4-3-5-11-16)17-12-6-8-14-19(17)24-21/h3-15H,2H2,1H3