11-butyl-8-methoxy-indolo[3,2-c]quinoline

Systemtic Name: 11-butyl-8-methoxy-indolo[3,2-c]quinoline Openeye Name: 11-butyl-8-methoxy-indolo[3,2-c]quinoline CAS Name: 11-butyl-8-methoxyindolo[3,2-c]quinoline IUPAC Name: 11-butyl-8-methoxyindolo[3,2-c]quinoline Traditional Name: 11-butyl-8-methoxy-indolo[3,2-c]quinoline Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4N=C3

InChI

InChI=1S/C20H20N2O/c1-3-4-11-22-19-10-9-14(23-2)12-16(19)17-13-21-18-8-6-5-7-15(18)20(17)22/h5-10,12-13H,3-4,11H2,1-2H3