7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Openeye Name: 7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline CAS Name: 7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Traditional Name: 7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC3=C2C=NC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC3=C2C=NC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C18H16N2O3/c1-21-14-8-13-15(18(23-3)17(14)22-2)11-9-19-12-7-5-4-6-10(12)16(11)20-13/h4-9,20H,1-3H3