2,7,10-trimethylindolo[3,2-b]quinoline

Systemtic Name: 2,7,10-trimethylindolo[3,2-b]quinoline Openeye Name: 2,7,10-trimethylindolo[3,2-b]quinoline CAS Name: 2,7,10-trimethylindolo[3,2-b]quinoline IUPAC Name: 2,7,10-trimethylindolo[3,2-b]quinoline Traditional Name: 2,7,10-trimethylquindoline Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(N3C)C=CC(=C4)C)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(N3C)C=CC(=C4)C)N=C2C=C1

InChI

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