6-(1-ethyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-(1-ethyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-(1-ethyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-(1-ethyl-5-methoxy-3-indolyl)-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-(1-ethyl-5-methoxyindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-(1-ethyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C17H16N4O/c1-3-21-10-13(12-8-11(22-2)4-5-16(12)21)14-9-15-17(20-14)19-7-6-18-15/h4-10H,3H2,1-2H3,(H,19,20)