5,9,11-trimethylindolo[2,3-b]quinoline

Systemtic Name: 5,9,11-trimethylindolo[2,3-b]quinoline Openeye Name: 5,9,11-trimethylindolo[2,3-b]quinoline CAS Name: 5,9,11-trimethylindolo[2,3-b]quinoline IUPAC Name: 5,9,11-trimethylindolo[2,3-b]quinoline Traditional Name: 5,9,11-trimethylquinindoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=C(C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=C(C4=CC=CC=C4N3C)C

InChI

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