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

Systemtic Name: 3-methyl-6-(1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 3-methyl-6-(1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 3-methyl-6-(1-methyl-3-indolyl)-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 3-methyl-6-(1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 3-methyl-6-(1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(NC2=N1)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN=C2C=C(NC2=N1)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C16H14N4/c1-10-8-17-14-7-13(19-16(14)18-10)12-9-20(2)15-6-4-3-5-11(12)15/h3-9H,1-2H3,(H,18,19)