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

Systemtic Name: 8-methoxy-N,5-dimethyl-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N,5-dimethyl-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N,5-dimethyl-4-pyrimido[5,4-b]indolamine IUPAC Name: 8-methoxy-N,5-dimethylpyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CNC1=NC=NC2=C1N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C13H14N4O/c1-14-13-12-11(15-7-16-13)9-6-8(18-3)4-5-10(9)17(12)2/h4-7H,1-3H3,(H,14,15,16)