6-(5-methoxy-1-methyl-indol-3-yl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-(5-methoxy-1-methyl-indol-3-yl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-(5-methoxy-1-methyl-indol-3-yl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-(5-methoxy-1-methyl-3-indolyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-(5-methoxy-1-methylindol-3-yl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-(5-methoxy-1-methyl-indol-3-yl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NC=CN=C12)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=NC=CN=C12)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

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