6-ethyl-1-methoxy-3,4,7-trimethyl-pyrrolo[1,2-a]pyrazine

Systemtic Name: 6-ethyl-1-methoxy-3,4,7-trimethyl-pyrrolo[1,2-a]pyrazine Openeye Name: 6-ethyl-1-methoxy-3,4,7-trimethyl-pyrrolo[1,2-a]pyrazine CAS Name: 6-ethyl-1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine IUPAC Name: 6-ethyl-1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine Traditional Name: 6-ethyl-1-methoxy-3,4,7-trimethyl-pyrrolo[1,2-a]pyrazine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2N1C(=C(N=C2OC)C)C)C

Isomeric SMILES

CCC1=C(C=C2N1C(=C(N=C2OC)C)C)C

InChI

InChI=1S/C13H18N2O/c1-6-11-8(2)7-12-13(16-5)14-9(3)10(4)15(11)12/h7H,6H2,1-5H3