1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole

Systemtic Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole Openeye Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole CAS Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole IUPAC Name: 1,3,7,8-tetramethyl-5H-pyrido[4,3-b]indole Traditional Name: 1,3,7,8-tetramethyl-5H-pyrid[4,3-b]indole Formula: C15H16N2 MolecularWeight: 224.30094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N=C(C=C3N2)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N=C(C=C3N2)C)C)C

InChI

InChI=1S/C15H16N2/c1-8-5-12-13(6-9(8)2)17-14-7-10(3)16-11(4)15(12)14/h5-7,17H,1-4H3