7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-dimethyl-amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C)C1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C14H16N4O2/c1-18(2)14-13-12(15-7-16-14)8-5-10(19-3)11(20-4)6-9(8)17-13/h5-7,17H,1-4H3