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

Systemtic Name: 8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C12H12N4O/c1-13-12-11-10(14-6-15-12)8-5-7(17-2)3-4-9(8)16-11/h3-6,16H,1-2H3,(H,13,14,15)