10-phenethylindolo[3,2-b]quinoline

Systemtic Name: 10-phenethylindolo[3,2-b]quinoline Openeye Name: 10-phenethylindolo[3,2-b]quinoline CAS Name: 10-phenethylindolo[3,2-b]quinoline IUPAC Name: 10-phenethylindolo[3,2-b]quinoline Traditional Name: 10-phenethylquindoline Formula: C23H18N2 MolecularWeight: 322.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

InChI=1S/C23H18N2/c1-2-8-17(9-3-1)14-15-25-21-13-7-5-11-19(21)23-22(25)16-18-10-4-6-12-20(18)24-23/h1-13,16H,14-15H2