5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol

Systemtic Name: 5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol Openeye Name: 5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol CAS Name: 5,6,6,11-tetramethyl-3-indolo[3,2-c]quinolinol IUPAC Name: 5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol Traditional Name: 5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C)C=C(C=C3)O)N(C4=CC=CC=C42)C)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C)C=C(C=C3)O)N(C4=CC=CC=C42)C)C

InChI

InChI=1S/C19H20N2O/c1-19(2)17-13-7-5-6-8-15(13)20(3)18(17)14-10-9-12(22)11-16(14)21(19)4/h5-11,22H,1-4H3