6,8,9-trimethyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline Openeye Name: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline CAS Name: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline IUPAC Name: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline Traditional Name: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3C)C

InChI

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