3-methoxy-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline

Systemtic Name: 3-methoxy-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline Openeye Name: 3-methoxy-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline CAS Name: 3-methoxy-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline IUPAC Name: 3-methoxy-5-methyl-5a,6-dihydroindolo[2,3-b]quinoline Traditional Name: 3-methoxy-5-methyl-5a,6-dihydroquinindoline Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=CC3=C1C=C(C=C3)OC)C4=CC=CC=C4N2

Isomeric SMILES

CN1C2C(=CC3=C1C=C(C=C3)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C17H16N2O/c1-19-16-10-12(20-2)8-7-11(16)9-14-13-5-3-4-6-15(13)18-17(14)19/h3-10,17-18H,1-2H3