N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine

Systemtic Name: N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine Openeye Name: N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine CAS Name: N,N,5,8-tetramethyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N,N,5,8-tetramethylpyrimido[5,4-b]indol-4-amine Traditional Name: (5,8-dimethylpyrimid[5,4-b]indol-4-yl)-dimethyl-amine Formula: C14H16N4 MolecularWeight: 240.30364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N(C)C)C

InChI

InChI=1S/C14H16N4/c1-9-5-6-11-10(7-9)12-13(18(11)4)14(17(2)3)16-8-15-12/h5-8H,1-4H3