2,9,11-trimethyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 2,9,11-trimethyl-6H-indolo[2,3-b]quinoline Openeye Name: 2,9,11-trimethyl-6H-indolo[2,3-b]quinoline CAS Name: 2,9,11-trimethyl-6H-indolo[2,3-b]quinoline IUPAC Name: 2,9,11-trimethyl-6H-indolo[2,3-b]quinoline Traditional Name: 2,9,11-trimethyl-6H-quinindoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=N3)C)C

InChI

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