8-methoxy-N,N,5-trimethyl-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N,N,5-trimethyl-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N,N,5-trimethyl-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N,N,5-trimethyl-4-pyrimido[5,4-b]indolamine IUPAC Name: 8-methoxy-N,N,5-trimethylpyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)-dimethyl-amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N(C)C

InChI

InChI=1S/C14H16N4O/c1-17(2)14-13-12(15-8-16-14)10-7-9(19-4)5-6-11(10)18(13)3/h5-8H,1-4H3