1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol

Systemtic Name: 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol Openeye Name: 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol CAS Name: 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol IUPAC Name: 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol Traditional Name: 1,2,5,6-tetramethyl-5aH-pyrido[4,3-b]carbazol-9-ol Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C(=C2C=C3C1N(C4=C3C=C(C=C4)O)C)C)C

Isomeric SMILES

CC1=C2C=CN(C(=C2C=C3C1N(C4=C3C=C(C=C4)O)C)C)C

InChI

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