3,5,6,11-tetramethylpyrido[4,3-b]carbazole

Systemtic Name: 3,5,6,11-tetramethylpyrido[4,3-b]carbazole Openeye Name: 3,5,6,11-tetramethylpyrido[4,3-b]carbazole CAS Name: 3,5,6,11-tetramethylpyrido[4,3-b]carbazole IUPAC Name: 3,5,6,11-tetramethylpyrido[4,3-b]carbazole Traditional Name: 3,5,6,11-tetramethylpyrido[4,3-b]carbazole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C3C4=CC=CC=C4N(C3=C(C2=C1)C)C)C

Isomeric SMILES

CC1=NC=C2C(=C3C4=CC=CC=C4N(C3=C(C2=C1)C)C)C

InChI

InChI=1S/C19H18N2/c1-11-9-15-13(3)19-18(12(2)16(15)10-20-11)14-7-5-6-8-17(14)21(19)4/h5-10H,1-4H3