4,5,11-trimethylindolo[2,3-b]quinoline

Systemtic Name: 4,5,11-trimethylindolo[2,3-b]quinoline Openeye Name: 4,5,11-trimethylindolo[2,3-b]quinoline CAS Name: 4,5,11-trimethylindolo[2,3-b]quinoline IUPAC Name: 4,5,11-trimethylindolo[2,3-b]quinoline Traditional Name: 4,5,11-trimethylquinindoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4C3=C2C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4C3=C2C)C

InChI

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