11-ethyl-5-methyl-indolo[3,2-b]quinoline

Systemtic Name: 11-ethyl-5-methyl-indolo[3,2-b]quinoline Openeye Name: 11-ethyl-5-methyl-indolo[3,2-b]quinoline CAS Name: 11-ethyl-5-methylindolo[3,2-b]quinoline IUPAC Name: 11-ethyl-5-methylindolo[3,2-b]quinoline Traditional Name: 11-ethyl-5-methyl-quindoline Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C41)C

Isomeric SMILES

CCC1=C2C(=C3C=CC=CC3=N2)N(C4=CC=CC=C41)C

InChI

InChI=1S/C18H16N2/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18/h4-11H,3H2,1-2H3